#------------------------------------------------------------------------------
#$Date: 2017-10-13 01:48:21 +0100 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/27/2012787.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2012787
loop_
_publ_author_name
'Wolak, Mason A.'
'Finn, Robert C.'
'Rarig Jr, Randy S.'
'Thomas, Craig J.'
'Hammond, Robert P.'
'Birge, Robert R.'
'Zubieta, Jon'
'Lees, Watson J.'
_publ_section_title
;
 Structural properties of a series of photochromic fluorinated
 indolylfulgides
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o389
_journal_page_last               o393
_journal_paper_doi               10.1107/S0108270102008041
_journal_volume                  58
_journal_year                    2002
_chemical_formula_sum            'C21 H16 F7 N O3'
_chemical_formula_weight         463.35
_chemical_name_systematic
;
(3Z)-3-[1-(1,2-dimethyl-1H-indol-3-yl)-2,2,3,3,4,4,4-
heptafluorobutylidene]-4-(1-methylethylidene)dihydrofuran-2,5-dione
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                93.75(3)
_cell_angle_beta                 111.33(3)
_cell_angle_gamma                115.80(2)
_cell_formula_units_Z            2
_cell_length_a                   10.070(2)
_cell_length_b                   11.003(2)
_cell_length_c                   11.266(2)
_cell_measurement_reflns_used    5487
_cell_measurement_temperature    93(2)
_cell_measurement_theta_max      25.03
_cell_measurement_theta_min      2.01
_cell_volume                     1008.9(5)
_computing_cell_refinement       'Please provide missing details'
_computing_data_collection       'Please provide missing details'
_computing_data_reduction        'Please provide missing details'
_computing_molecular_graphics    'Please provide missing details'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean '512 x 512'
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Bruker P4 with CCD area-detector'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.025
_diffrn_reflns_av_sigmaI/netI    0.054
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            5487
_diffrn_reflns_theta_full        25.03
_diffrn_reflns_theta_max         25.03
_diffrn_reflns_theta_min         2.01
_diffrn_standards_decay_%        <1
_exptl_absorpt_coefficient_mu    0.145
_exptl_absorpt_correction_T_max  0.980
_exptl_absorpt_correction_T_min  0.975
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.526
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rhomb
_exptl_crystal_F_000             472
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.14
_refine_diff_density_max         0.77
_refine_diff_density_min         -0.27
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     293
_refine_ls_number_reflns         3520
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.029
_refine_ls_R_factor_all          0.088
_refine_ls_R_factor_gt           0.054
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[\s^2^(Fo^2^)+(0.0794P)^2^+0.3462P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.135
_refine_ls_wR_factor_ref         0.152
_reflns_number_gt                2421
_reflns_number_total             3520
_reflns_threshold_expression     I>2\s(I)
_cod_data_source_file            bk1655.cif
_cod_data_source_block           III
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               2012787
_cod_database_fobs_code          2012787
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
F1 0.2438(2) 0.28738(19) 0.89667(16) 0.0365(5) Uani d . 1 . . F
F2 0.4746(2) 0.38509(17) 1.07248(15) 0.0325(4) Uani d . 1 . . F
F3 0.1734(2) 0.03881(19) 0.90118(18) 0.0495(5) Uani d . 1 . . F
F4 0.4231(2) 0.08767(19) 1.02647(18) 0.0445(5) Uani d . 1 . . F
F5 0.1861(2) 0.1991(2) 1.11469(19) 0.0543(6) Uani d . 1 . . F
F6 0.2062(3) 0.0128(2) 1.1371(2) 0.0602(6) Uani d . 1 . . F
F7 0.4196(2) 0.2170(2) 1.23604(17) 0.0504(5) Uani d . 1 . . F
O1 0.7216(3) 0.3377(3) 1.1624(2) 0.0459(6) Uani d . 1 . . O
O2 0.8667(3) 0.3205(2) 1.0591(2) 0.0437(6) Uani d . 1 . . O
O3 0.9762(3) 0.3160(3) 0.9179(3) 0.0645(8) Uani d . 1 . . O
C1 0.2455(3) 0.2559(3) 0.6406(3) 0.0280(7) Uani d . 1 . . C
C2 0.2116(4) 0.3673(3) 0.6537(3) 0.0340(7) Uani d . 1 . . C
H2 0.2608 0.4329 0.7366 0.041 Uiso calc R 1 . . H
C3 0.1042(4) 0.3760(4) 0.5411(3) 0.0456(9) Uani d . 1 . . C
H3 0.0796 0.4497 0.5467 0.055 Uiso calc R 1 . . H
C4 0.0289(4) 0.2775(4) 0.4163(4) 0.0498(10) Uani d . 1 . . C
H4 -0.0467 0.2859 0.3415 0.060 Uiso calc R 1 . . H
C5 0.0620(4) 0.1739(4) 0.4020(3) 0.0419(9) Uani d . 1 . . C
H5 0.0122 0.1089 0.3186 0.050 Uiso calc R 1 . . H
C6 0.1730(4) 0.1650(3) 0.5149(3) 0.0313(7) Uani d . 1 . . C
C7 0.1848(4) -0.0453(4) 0.4188(3) 0.0500(10) Uani d . 1 . . C
H7A 0.2826 -0.0422 0.4166 0.075 Uiso calc R 1 . . H
H7B 0.1186 -0.0373 0.3342 0.075 Uiso calc R 1 . . H
H7C 0.1200 -0.1343 0.4339 0.075 Uiso calc R 1 . . H
C8 0.3434(4) 0.1036(3) 0.6554(3) 0.0322(7) Uani d . 1 . . C
C9 0.4241(4) 0.0168(3) 0.6970(4) 0.0459(9) Uani d . 1 . . C
H9A 0.3406 -0.0826 0.6640 0.069 Uiso calc R 1 . . H
H9B 0.4808 0.0420 0.7938 0.069 Uiso calc R 1 . . H
H9C 0.5034 0.0342 0.6605 0.069 Uiso calc R 1 . . H
C10 0.3549(3) 0.2167(3) 0.7297(3) 0.0271(7) Uani d . 1 . . C
C11 0.4639(3) 0.2792(3) 0.8726(3) 0.0280(7) Uani d . 1 . . C
C12 0.6283(4) 0.3219(3) 0.9233(3) 0.0302(7) Uani d . 1 . . C
C13 0.7340(4) 0.3303(3) 1.0615(3) 0.0365(8) Uani d . 1 . . C
C14 0.8675(4) 0.3221(4) 0.9347(4) 0.0446(9) Uani d . 1 . . C
C15 0.7282(4) 0.3389(3) 0.8497(3) 0.0334(7) Uani d . 1 . . C
C16 0.7256(4) 0.3893(3) 0.7427(3) 0.0371(8) Uani d . 1 . . C
C17 0.6171(4) 0.4491(3) 0.6801(3) 0.0404(8) Uani d . 1 . . C
H19A 0.5205 0.3787 0.6013 0.061 Uiso calc R 1 . . H
H19B 0.6777 0.5319 0.6548 0.061 Uiso calc R 1 . . H
H19C 0.5823 0.4758 0.7433 0.061 Uiso calc R 1 . . H
C18 0.8354(4) 0.3938(4) 0.6784(4) 0.0508(10) Uani d . 1 . . C
H20A 0.9227 0.4906 0.7005 0.076 Uiso calc R 1 . . H
H20B 0.7706 0.3582 0.5822 0.076 Uiso calc R 1 . . H
H20C 0.8841 0.3354 0.7109 0.076 Uiso calc R 1 . . H
C19 0.3794(3) 0.2756(3) 0.9615(3) 0.0276(7) Uani d . 1 . . C
C20 0.3157(4) 0.1371(3) 1.0033(3) 0.0338(7) Uani d . 1 . . C
C21 0.2813(4) 0.1430(4) 1.1248(3) 0.0411(8) Uani d . 1 . . C
N1 0.2347(3) 0.0717(3) 0.5265(3) 0.0381(7) Uani d . 1 . . N
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
F1 0.0301(10) 0.0577(12) 0.0326(10) 0.0277(9) 0.0163(8) 0.0169(9)
F2 0.0317(10) 0.0355(10) 0.0300(9) 0.0161(8) 0.0141(8) 0.0065(8)
F3 0.0433(12) 0.0437(11) 0.0364(11) 0.0031(10) 0.0159(10) 0.0059(9)
F4 0.0557(12) 0.0451(12) 0.0540(12) 0.0317(10) 0.0344(10) 0.0266(10)
F5 0.0522(13) 0.0826(16) 0.0512(12) 0.0389(12) 0.0370(11) 0.0283(11)
F6 0.0694(15) 0.0549(14) 0.0533(13) 0.0168(12) 0.0393(12) 0.0258(10)
F7 0.0548(13) 0.0610(13) 0.0309(11) 0.0257(11) 0.0174(10) 0.0156(10)
O1 0.0423(14) 0.0655(17) 0.0350(14) 0.0329(13) 0.0137(12) 0.0161(12)
O2 0.0284(12) 0.0555(15) 0.0532(15) 0.0247(12) 0.0179(11) 0.0203(12)
O3 0.0459(16) 0.089(2) 0.093(2) 0.0467(16) 0.0459(16) 0.0422(17)
C1 0.0222(15) 0.0285(16) 0.0299(17) 0.0078(13) 0.0135(13) 0.0100(13)
C2 0.0261(17) 0.0440(19) 0.0311(17) 0.0153(15) 0.0131(14) 0.0172(15)
C3 0.042(2) 0.049(2) 0.051(2) 0.0253(18) 0.0201(18) 0.0252(18)
C4 0.033(2) 0.066(3) 0.043(2) 0.0184(19) 0.0131(17) 0.0276(19)
C5 0.0385(19) 0.042(2) 0.0284(18) 0.0050(17) 0.0162(16) 0.0089(15)
C6 0.0242(16) 0.0372(18) 0.0266(17) 0.0049(14) 0.0171(14) 0.0131(14)
C7 0.049(2) 0.045(2) 0.037(2) 0.0015(18) 0.0282(18) -0.0011(16)
C8 0.0268(17) 0.0364(18) 0.0345(18) 0.0111(15) 0.0200(15) 0.0095(14)
C9 0.040(2) 0.0347(19) 0.073(3) 0.0172(17) 0.037(2) 0.0110(18)
C10 0.0203(15) 0.0286(16) 0.0301(16) 0.0077(13) 0.0142(13) 0.0074(13)
C11 0.0262(16) 0.0291(16) 0.0309(17) 0.0140(14) 0.0138(14) 0.0101(13)
C12 0.0273(17) 0.0299(17) 0.0364(18) 0.0145(14) 0.0164(14) 0.0102(13)
C13 0.0269(18) 0.0356(19) 0.044(2) 0.0155(15) 0.0127(16) 0.0120(15)
C14 0.0330(19) 0.046(2) 0.058(2) 0.0196(17) 0.0232(18) 0.0180(18)
C15 0.0250(16) 0.0305(17) 0.0436(19) 0.0115(14) 0.0169(15) 0.0083(14)
C16 0.0244(17) 0.0320(18) 0.047(2) 0.0070(14) 0.0171(16) 0.0068(15)
C17 0.0346(19) 0.0390(19) 0.044(2) 0.0104(16) 0.0227(17) 0.0131(16)
C18 0.042(2) 0.058(2) 0.062(2) 0.0208(19) 0.037(2) 0.0197(19)
C19 0.0214(15) 0.0346(17) 0.0261(16) 0.0142(14) 0.0091(13) 0.0075(13)
C20 0.0297(17) 0.0349(18) 0.0300(17) 0.0117(15) 0.0119(15) 0.0077(14)
C21 0.040(2) 0.043(2) 0.037(2) 0.0155(18) 0.0199(17) 0.0140(16)
N1 0.0341(15) 0.0362(16) 0.0406(17) 0.0087(13) 0.0243(14) 0.0058(12)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C13 O2 C14 111.1(2) no
C6 C1 C2 118.8(3) no
C6 C1 C10 107.0(3) no
C2 C1 C10 134.0(3) no
C3 C2 C1 117.1(3) no
C3 C2 H2 121.4 no
C1 C2 H2 121.4 no
C2 C3 C4 121.8(3) no
C2 C3 H3 119.1 no
C4 C3 H3 119.1 no
C5 C4 C3 121.7(3) no
C5 C4 H4 119.2 no
C3 C4 H4 119.2 no
C4 C5 C6 117.2(3) no
C4 C5 H5 121.4 no
C6 C5 H5 121.4 no
C5 C6 C1 123.3(3) no
C5 C6 N1 128.9(3) no
C1 C6 N1 107.8(3) no
N1 C7 H7A 109.5 no
N1 C7 H7B 109.5 no
H7A C7 H7B 109.5 no
N1 C7 H7C 109.5 no
H7A C7 H7C 109.5 no
H7B C7 H7C 109.5 no
N1 C8 C10 109.6(3) no
N1 C8 C9 120.1(3) no
C10 C8 C9 130.3(3) no
C8 C9 H9A 109.5 no
C8 C9 H9B 109.5 no
H9A C9 H9B 109.5 no
C8 C9 H9C 109.5 no
H9A C9 H9C 109.5 no
H9B C9 H9C 109.5 no
C8 C10 C1 106.8(3) no
C8 C10 C11 123.4(3) no
C1 C10 C11 129.7(3) no
C12 C11 C10 121.7(3) no
C12 C11 C19 121.9(3) no
C10 C11 C19 115.9(2) no
C11 C12 C15 127.8(3) no
C11 C12 C13 125.6(3) no
C15 C12 C13 105.4(3) no
O1 C13 O2 119.0(3) no
O1 C13 C12 133.4(3) no
O2 C13 C12 107.6(3) no
O3 C14 O2 118.9(3) no
O3 C14 C15 132.8(4) no
O2 C14 C15 108.2(3) no
C16 C15 C14 121.9(3) no
C16 C15 C12 130.8(3) no
C14 C15 C12 105.9(3) no
C15 C16 C17 123.0(3) no
C15 C16 C18 122.9(3) no
C17 C16 C18 114.1(3) no
C16 C17 H19A 109.5 no
C16 C17 H19B 109.5 no
H19A C17 H19B 109.5 no
C16 C17 H19C 109.5 no
H19A C17 H19C 109.5 no
H19B C17 H19C 109.5 no
C16 C18 H20A 109.5 no
C16 C18 H20B 109.5 no
H20A C18 H20B 109.5 no
C16 C18 H20C 109.5 no
H20A C18 H20C 109.5 no
H20B C18 H20C 109.5 no
F1 C19 F2 105.0(2) no
F1 C19 C11 110.0(2) no
F2 C19 C11 113.1(2) no
F1 C19 C20 105.0(2) no
F2 C19 C20 108.6(2) no
C11 C19 C20 114.5(2) no
F3 C20 F4 106.5(2) no
F3 C20 C21 106.8(3) no
F4 C20 C21 107.3(3) no
F3 C20 C19 108.6(2) no
F4 C20 C19 110.5(2) no
C21 C20 C19 116.6(3) no
F5 C21 F7 108.4(3) no
F5 C21 F6 108.6(3) no
F7 C21 F6 107.0(3) no
F5 C21 C20 111.5(3) no
F7 C21 C20 111.6(3) no
F6 C21 C20 109.5(3) no
C8 N1 C6 108.7(2) no
C8 N1 C7 125.6(3) no
C6 N1 C7 125.6(3) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
F1 C19 . 1.362(3) no
F2 C19 . 1.363(3) no
F3 C20 . 1.355(3) no
F4 C20 . 1.363(4) no
F5 C21 . 1.326(4) no
F6 C21 . 1.343(4) no
F7 C21 . 1.335(4) no
O1 C13 . 1.189(4) no
O2 C13 . 1.396(4) no
O2 C14 . 1.406(4) no
O3 C14 . 1.206(4) no
C1 C6 . 1.402(4) no
C1 C2 . 1.421(4) no
C1 C10 . 1.440(4) no
C2 C3 . 1.377(4) no
C2 H2 . 0.9500 no
C3 C4 . 1.427(5) no
C3 H3 . 0.9500 no
C4 C5 . 1.335(5) no
C4 H4 . 0.9500 no
C5 C6 . 1.398(4) no
C5 H5 . 0.9500 no
C6 N1 . 1.403(4) no
C7 N1 . 1.474(4) no
C7 H7A . 0.9800 no
C7 H7B . 0.9800 no
C7 H7C . 0.9800 no
C8 N1 . 1.369(4) no
C8 C10 . 1.389(4) no
C8 C9 . 1.500(4) no
C9 H9A . 0.9800 no
C9 H9B . 0.9800 no
C9 H9C . 0.9800 no
C10 C11 . 1.477(4) no
C11 C12 . 1.373(4) no
C11 C19 . 1.525(4) no
C12 C15 . 1.483(4) no
C12 C13 . 1.501(5) no
C14 C15 . 1.480(4) no
C15 C16 . 1.356(5) no
C16 C17 . 1.500(5) no
C16 C18 . 1.513(4) no
C17 H19A . 0.9800 no
C17 H19B . 0.9800 no
C17 H19C . 0.9800 no
C18 H20A . 0.9800 no
C18 H20B . 0.9800 no
C18 H20C . 0.9800 no
C19 C20 . 1.555(4) no
C20 C21 . 1.534(4) no
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_publ_flag
C6 C1 C2 C3 2.0(4) no
C10 C1 C2 C3 175.5(3) no
C1 C2 C3 C4 0.3(5) no
C2 C3 C4 C5 -1.7(5) no
C3 C4 C5 C6 0.5(5) no
C4 C5 C6 C1 2.0(5) no
C4 C5 C6 N1 -176.7(3) no
C2 C1 C6 C5 -3.3(4) no
C10 C1 C6 C5 -178.4(3) no
C2 C1 C6 N1 175.7(2) no
C10 C1 C6 N1 0.5(3) no
N1 C8 C10 C1 0.3(3) no
C9 C8 C10 C1 -177.3(3) no
N1 C8 C10 C11 -179.0(3) no
C9 C8 C10 C11 3.4(5) no
C6 C1 C10 C8 -0.5(3) no
C2 C1 C10 C8 -174.6(3) no
C6 C1 C10 C11 178.7(3) no
C2 C1 C10 C11 4.7(5) no
C8 C10 C11 C12 52.8(4) no
C1 C10 C11 C12 -126.3(3) no
C8 C10 C11 C19 -119.5(3) no
C1 C10 C11 C19 61.4(4) no
C10 C11 C12 C15 12.3(5) no
C19 C11 C12 C15 -175.9(3) no
C10 C11 C12 C13 -153.4(3) no
C19 C11 C12 C13 18.4(5) no
C14 O2 C13 O1 -176.1(3) no
C14 O2 C13 C12 6.6(3) no
C11 C12 C13 O1 -20.9(6) no
C15 C12 C13 O1 170.9(4) no
C11 C12 C13 O2 155.9(3) no
C15 C12 C13 O2 -12.4(3) no
C13 O2 C14 O3 179.1(3) no
C13 O2 C14 C15 2.0(4) no
O3 C14 C15 C16 -18.7(6) no
O2 C14 C15 C16 158.0(3) no
O3 C14 C15 C12 173.6(4) no
O2 C14 C15 C12 -9.8(3) no
C11 C12 C15 C16 39.1(5) no
C13 C12 C15 C16 -152.9(3) no
C11 C12 C15 C14 -154.7(3) no
C13 C12 C15 C14 13.3(3) no
C14 C15 C16 C17 -160.4(3) no
C12 C15 C16 C17 3.9(5) no
C14 C15 C16 C18 17.8(5) no
C12 C15 C16 C18 -177.9(3) no
C12 C11 C19 F1 154.9(3) no
C10 C11 C19 F1 -32.9(3) no
C12 C11 C19 F2 37.8(4) no
C10 C11 C19 F2 -149.9(2) no
C12 C11 C19 C20 -87.2(3) no
C10 C11 C19 C20 85.0(3) no
F1 C19 C20 F3 42.1(3) no
F2 C19 C20 F3 154.0(2) no
C11 C19 C20 F3 -78.6(3) no
F1 C19 C20 F4 158.6(2) no
F2 C19 C20 F4 -89.5(3) no
C11 C19 C20 F4 37.9(3) no
F1 C19 C20 C21 -78.5(3) no
F2 C19 C20 C21 33.4(3) no
C11 C19 C20 C21 160.9(3) no
F3 C20 C21 F5 -70.3(3) no
F4 C20 C21 F5 175.8(3) no
C19 C20 C21 F5 51.2(4) no
F3 C20 C21 F7 168.3(3) no
F4 C20 C21 F7 54.3(3) no
C19 C20 C21 F7 -70.2(4) no
F3 C20 C21 F6 49.9(3) no
F4 C20 C21 F6 -64.0(3) no
C19 C20 C21 F6 171.4(3) no
C10 C8 N1 C6 0.0(3) no
C9 C8 N1 C6 177.9(3) no
C10 C8 N1 C7 -177.4(3) no
C9 C8 N1 C7 0.5(4) no
C5 C6 N1 C8 178.5(3) no
C1 C6 N1 C8 -0.3(3) no
C5 C6 N1 C7 -4.1(5) no
C1 C6 N1 C7 177.0(3) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 8823133