#------------------------------------------------------------------------------
#$Date: 2016-02-16 16:55:33 +0000 (Tue, 16 Feb 2016) $
#$Revision: 176466 $
#$URL: svn://www.crystallography.net/cod/cif/8/00/01/8000102.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_8000102
loop_
_publ_author_name
'Suzuki, Mai'
'Fujii, Takashi'
'Nogami, Takashi'
'Hirano, Takashi'
'Ishida, Takayuki'
_publ_section_title
;
 Bio-inspired Materials for Electron Donors and Charge-transfer Complex
 Formation Based on the Imidazopyrazinone Luciferin Core
;
_journal_issue                   3
_journal_name_full               'Chemistry Letters'
_journal_page_first              250
_journal_paper_doi               10.1246/cl.2006.250
_journal_volume                  35
_journal_year                    2006
_chemical_formula_moiety         'C7 H11 N3 O3 '
_chemical_formula_sum            'C7 H11 N3 O3'
_chemical_formula_weight         185.18
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                105.91(5)
_cell_angle_beta                 104.89(5)
_cell_angle_gamma                105.84(4)
_cell_formula_units_Z            2
_cell_length_a                   6.556(3)
_cell_length_b                   7.786(4)
_cell_length_c                   9.680(6)
_cell_measurement_reflns_used    8018
_cell_measurement_temperature    90.0
_cell_measurement_theta_max      27.6
_cell_measurement_theta_min      2.3
_cell_volume                     426.7(5)
_computing_cell_refinement       PROCESS-AUTO
_computing_data_collection       PROCESS-AUTO
_computing_data_reduction        CrystalStructure
_computing_publication_material  'CrystalStructure Ver. 3.5.1'
_computing_structure_refinement  CRYSTALS
_computing_structure_solution    SIR92
_diffrn_detector_area_resol_mean 10.00
_diffrn_measured_fraction_theta_full 0.9995
_diffrn_measured_fraction_theta_max 0.9995
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID'
_diffrn_measurement_method       \w
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.043
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            11492
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_exptl_absorpt_coefficient_mu    0.114
_exptl_absorpt_correction_T_max  0.939
_exptl_absorpt_correction_T_min  0.911
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details
;
    Higashi, T. (1999). Program for Absorption Correction.
    Rigaku Corporation, Tokyo, Japan.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.441
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             196.00
_exptl_crystal_size_max          0.80
_exptl_crystal_size_mid          0.80
_exptl_crystal_size_min          0.55
_refine_diff_density_max         0.38
_refine_diff_density_min         -0.43
_refine_ls_extinction_coef       277(43)
_refine_ls_extinction_method
'Larson (1970) Crystallographic Computing eq. 22'
_refine_ls_goodness_of_fit_ref   1.454
_refine_ls_hydrogen_treatment    mixed
_refine_ls_number_parameters     154
_refine_ls_number_reflns         1960
_refine_ls_R_factor_gt           0.053
_refine_ls_shift/su_max          0.0000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[0.0020Fo^2^ + 3.0000\s(Fo^2^)]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.095
_reflns_number_gt                1731
_reflns_number_total             1961
_reflns_threshold_expression     F^2^>2.0\s(F^2^)
_cod_data_source_file            35-250sup1.cif
_cod_data_source_block           '_MeIP_neutral'
_cod_original_cell_volume        426.8(4)
_cod_original_sg_symbol_H-M      'P -1       '
_cod_original_formula_sum        'C7 H11 N3 O3 '
_cod_database_code               8000102
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
O(1) O 0.2140(2) 0.2534(2) 0.7139(1) 0.0182(3) Uani 1.00 1 d
O(2) O -0.0133(2) 0.2688(2) 0.9138(1) 0.0248(4) Uani 1.00 1 d
O(3) O 0.5413(2) 0.0847(2) 0.7293(2) 0.0234(4) Uani 1.00 1 d
N(1) N 0.3578(2) 0.6742(2) 0.6288(2) 0.0159(4) Uani 1.00 1 d
N(2) N 0.1962(2) 0.3529(2) 0.5058(2) 0.0147(4) Uani 1.00 1 d
N(3) N 0.1205(2) 0.3735(2) 0.2229(2) 0.0185(4) Uani 1.00 1 d
C(1) C 0.3532(3) 0.5907(2) 0.7319(2) 0.0154(4) Uani 1.00 1 d
C(2) C 0.2512(3) 0.3841(2) 0.6590(2) 0.0145(4) Uani 1.00 1 d
C(3) C 0.0935(3) 0.1855(3) 0.3778(2) 0.0173(4) Uani 1.00 1 d
C(4) C 0.0574(3) 0.1978(3) 0.2387(2) 0.0184(4) Uani 1.00 1 d
C(5) C 0.2224(3) 0.5379(3) 0.3463(2) 0.0173(4) Uani 1.00 1 d
C(6) C 0.2628(3) 0.5323(2) 0.4903(2) 0.0148(4) Uani 1.00 1 d
C(7) C 0.4426(3) 0.6964(3) 0.8998(2) 0.0217(4) Uani 1.00 1 d
H(1) H 0.054(3) 0.069(3) 0.396(3) 0.021(5) Uiso 1.00 1 d
H(2) H -0.013(3) 0.094(3) 0.147(2) 0.012(4) Uiso 1.00 1 d
H(3) H 0.093(4) 0.364(4) 0.115(4) 0.046(7) Uiso 1.00 1 d
H(4) H 0.263(3) 0.647(3) 0.331(3) 0.017(5) Uiso 1.00 1 d
H(5) H 0.3361(3) 0.6485(3) 0.9472(2) 0.024(1) Uiso 1.00 1 d
H(6) H 0.5755(3) 0.6881(3) 0.9524(2) 0.024(1) Uiso 1.00 1 d
H(7) H 0.4741(3) 0.8271(3) 0.9264(2) 0.025(1) Uiso 1.00 1 d
H(8) H 0.067(5) 0.263(4) 0.852(4) 0.052(8) Uiso 1.00 1 d
H(9) H -0.152(5) 0.208(4) 0.858(4) 0.045(7) Uiso 1.00 1 d
H(10) H 0.418(5) 0.120(4) 0.725(3) 0.042(7) Uiso 1.00 1 d
H(11) H 0.472(5) -0.044(5) 0.688(4) 0.050(8) Uiso 1.00 1 d
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
O(1) 0.0215(6) 0.0180(7) 0.0173(7) 0.0063(5) 0.0086(5) 0.0091(5)
O(2) 0.0193(7) 0.0341(8) 0.0136(7) 0.0038(6) 0.0052(6) 0.0046(6)
O(3) 0.0186(7) 0.0165(7) 0.0286(8) 0.0029(6) 0.0046(6) 0.0061(6)
N(1) 0.0143(7) 0.0159(7) 0.0146(8) 0.0036(5) 0.0035(6) 0.0048(6)
N(2) 0.0127(7) 0.0166(8) 0.0132(8) 0.0022(6) 0.0043(6) 0.0064(6)
N(3) 0.0147(7) 0.0256(8) 0.0131(8) 0.0045(6) 0.0041(6) 0.0078(6)
C(1) 0.0136(7) 0.0163(8) 0.0153(8) 0.0055(6) 0.0040(6) 0.0054(6)
C(2) 0.0128(7) 0.0182(8) 0.0110(8) 0.0043(6) 0.0040(6) 0.0046(6)
C(3) 0.0148(8) 0.0168(8) 0.0156(9) 0.0017(7) 0.0037(6) 0.0048(7)
C(4) 0.0158(8) 0.0198(8) 0.0130(8) 0.0022(7) 0.0038(6) 0.0021(6)
C(5) 0.0140(7) 0.0208(9) 0.0174(9) 0.0041(7) 0.0054(6) 0.0099(7)
C(6) 0.0127(7) 0.0142(8) 0.0157(9) 0.0032(6) 0.0041(6) 0.0059(6)
C(7) 0.0224(8) 0.0225(9) 0.0143(9) 0.0056(7) 0.0033(7) 0.0038(7)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.000 0.000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
O O 0.011 0.006
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.006 0.003
;
International Tables for Crystallography
(1992, 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
H(8) O(2) H(9) 107(3) no
H(10) O(3) H(11) 100(2) no
C(1) N(1) C(6) 106.5(2) yes
C(2) N(2) C(3) 131.3(2) yes
C(2) N(2) C(6) 108.2(1) yes
C(3) N(2) C(6) 120.5(2) yes
C(4) N(3) C(5) 121.1(2) yes
C(4) N(3) H(3) 113(1) no
C(5) N(3) H(3) 125(1) no
C(2) C(1) C(7) 124.1(2) yes
C(2) C(1) N(1) 111.6(1) yes
C(7) C(1) N(1) 124.2(2) yes
O(1) C(2) N(2) 124.9(1) yes
O(1) C(2) C(1) 131.7(2) yes
N(2) C(2) C(1) 103.4(2) yes
C(4) C(3) H(1) 125(1) no
C(4) C(3) N(2) 118.5(2) yes
H(1) C(3) N(2) 116(1) no
H(2) C(4) N(3) 114(1) no
H(2) C(4) C(3) 124(1) no
N(3) C(4) C(3) 121.3(1) yes
C(6) C(5) H(4) 122(1) no
C(6) C(5) N(3) 119.7(2) yes
H(4) C(5) N(3) 118(1) no
N(1) C(6) N(2) 110.2(2) yes
N(1) C(6) C(5) 130.8(2) yes
N(2) C(6) C(5) 119.0(1) yes
H(5) C(7) H(6) 104.5(3) no
H(5) C(7) H(7) 107.4(3) no
H(5) C(7) C(1) 111.7(2) no
H(6) C(7) H(7) 104.6(2) no
H(6) C(7) C(1) 115.1(2) no
H(7) C(7) C(1) 112.9(2) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O(1) C(2) 1.267(3) yes
O(2) H(8) 0.89(4) no
O(2) H(9) 0.84(3) no
O(3) H(10) 0.92(3) no
O(3) H(11) 0.90(3) no
N(1) C(1) 1.334(3) yes
N(1) C(6) 1.338(2) yes
N(2) C(2) 1.367(2) yes
N(2) C(3) 1.376(2) yes
N(2) C(6) 1.408(2) yes
N(3) C(4) 1.380(3) yes
N(3) C(5) 1.340(2) yes
N(3) H(3) 0.99(4) no
C(1) C(2) 1.442(2) yes
C(1) C(7) 1.474(2) yes
C(3) C(4) 1.341(3) yes
C(3) H(1) 0.95(3) no
C(4) H(2) 0.92(2) no
C(5) C(6) 1.365(3) yes
C(5) H(4) 0.88(3) no
C(7) H(5) 0.977(3) no
C(7) H(6) 0.919(3) no
C(7) H(7) 0.927(3) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_publ_flag
_geom_contact_site_symmetry_2
O(1) O(2) 2.726(2) yes 55501
O(1) O(3) 2.799(2) yes 55501
O(1) N(1) 3.535(2) yes 55501
O(1) N(2) 2.336(2) yes 55501
O(1) C(1) 2.474(2) yes 55501
O(1) C(3) 2.999(2) yes 55501
O(1) C(6) 3.473(3) yes 55501
O(1) C(7) 3.126(2) yes 55501
O(1) H(1) 2.78(2) no 55501
O(1) H(5) 3.020(2) no 55501
O(1) H(6) 3.306(2) no 55501
O(1) H(8) 1.84(4) no 55501
O(1) H(9) 3.06(4) no 55501
O(1) H(10) 1.90(3) no 55501
O(1) H(11) 3.22(4) no 55501
O(2) O(1) 2.726(2) yes 55501
O(2) O(3) 2.721(2) yes 45501
O(2) C(2) 3.530(3) yes 55501
O(2) H(5) 3.080(2) no 55501
O(2) H(10) 3.40(3) no 45501
O(2) H(11) 3.30(2) no 45501
O(3) O(1) 2.799(2) yes 55501
O(3) O(2) 2.721(2) yes 65501
O(3) N(1) 2.864(2) yes 54501
O(3) C(2) 3.485(3) yes 55501
O(3) H(7) 3.147(3) no 54501
O(3) H(8) 3.10(3) no 65501
O(3) H(9) 1.88(3) no 65501
N(1) O(1) 3.535(2) yes 55501
N(1) O(3) 2.864(2) yes 56501
N(1) N(2) 2.252(2) yes 55501
N(1) C(2) 2.298(3) yes 55501
N(1) C(3) 3.543(2) yes 55501
N(1) C(5) 2.458(2) yes 55501
N(1) C(7) 2.483(3) yes 55501
N(1) H(4) 2.72(2) no 55501
N(1) H(5) 3.180(3) no 55501
N(1) H(6) 3.049(2) no 55501
N(1) H(7) 2.606(2) no 55501
N(1) H(10) 3.22(3) no 56501
N(1) H(11) 1.97(3) no 56501
N(2) O(1) 2.336(2) yes 55501
N(2) N(1) 2.252(2) yes 55501
N(2) N(3) 2.712(2) yes 55501
N(2) C(1) 2.205(2) yes 55501
N(2) C(4) 2.334(2) yes 55501
N(2) C(5) 2.389(3) yes 55501
N(2) H(1) 1.99(2) no 55501
N(2) H(2) 3.20(2) no 55501
N(2) H(4) 3.20(3) no 55501
N(2) H(10) 3.45(4) no 55501
N(3) O(2) 2.703(2) yes 55401
N(3) N(2) 2.712(2) yes 55501
N(3) C(3) 2.371(3) yes 55501
N(3) C(6) 2.340(2) yes 55501
N(3) H(1) 3.26(3) no 55501
N(3) H(2) 1.95(2) no 55501
N(3) H(4) 1.92(2) no 55501
N(3) H(8) 3.35(4) no 55401
N(3) H(9) 3.21(3) no 55401
C(1) O(1) 2.474(2) yes 55501
C(1) N(2) 2.205(2) yes 55501
C(1) C(3) 3.570(2) yes 55501
C(1) C(5) 3.487(3) yes 55501
C(1) C(6) 2.142(3) yes 55501
C(1) H(5) 2.047(3) no 55501
C(1) H(6) 2.041(2) no 55501
C(1) H(7) 2.024(2) no 55501
C(1) H(8) 3.40(4) no 55501
C(1) H(11) 2.91(4) no 56501
C(2) O(2) 3.530(3) yes 55501
C(2) O(3) 3.485(3) yes 55501
C(2) N(1) 2.298(3) yes 55501
C(2) C(3) 2.498(2) yes 55501
C(2) C(5) 3.528(3) yes 55501
C(2) C(6) 2.248(3) yes 55501
C(2) C(7) 2.577(2) yes 55501
C(2) H(1) 2.70(2) no 55501
C(2) H(5) 2.786(2) no 55501
C(2) H(6) 2.942(2) no 55501
C(2) H(7) 3.338(2) no 55501
C(2) H(8) 2.71(4) no 55501
C(2) H(10) 2.72(4) no 55501
C(3) O(1) 2.999(2) yes 55501
C(3) N(1) 3.543(2) yes 55501
C(3) N(3) 2.371(3) yes 55501
C(3) C(1) 3.570(2) yes 55501
C(3) C(2) 2.498(2) yes 55501
C(3) C(5) 2.768(3) yes 55501
C(3) C(6) 2.417(2) yes 55501
C(3) H(2) 2.01(2) no 55501
C(3) H(3) 3.21(4) no 55501
C(4) O(2) 3.280(3) yes 55401
C(4) N(2) 2.334(2) yes 55501
C(4) C(5) 2.369(3) yes 55501
C(4) C(6) 2.730(2) yes 55501
C(4) H(1) 2.04(3) no 55501
C(4) H(3) 1.99(4) no 55501
C(4) H(4) 3.15(2) no 55501
C(5) N(1) 2.458(2) yes 55501
C(5) N(2) 2.389(3) yes 55501
C(5) C(1) 3.487(3) yes 55501
C(5) C(2) 3.528(3) yes 55501
C(5) C(3) 2.768(3) yes 55501
C(5) C(4) 2.369(3) yes 55501
C(5) H(2) 3.16(2) no 55501
C(5) H(3) 2.07(3) no 55501
C(5) H(11) 3.55(3) no 56501
C(6) O(1) 3.473(3) yes 55501
C(6) N(3) 2.340(2) yes 55501
C(6) C(1) 2.142(3) yes 55501
C(6) C(2) 2.248(3) yes 55501
C(6) C(3) 2.417(2) yes 55501
C(6) C(4) 2.730(2) yes 55501
C(6) C(7) 3.568(2) yes 55501
C(6) H(1) 3.25(2) no 55501
C(6) H(3) 3.26(3) no 55501
C(6) H(4) 1.98(3) no 55501
C(6) H(11) 3.02(3) no 56501
C(7) O(1) 3.126(2) yes 55501
C(7) N(1) 2.483(3) yes 55501
C(7) C(2) 2.577(2) yes 55501
C(7) C(6) 3.568(2) yes 55501
C(7) H(8) 3.42(3) no 55501
C(7) H(11) 3.25(4) no 56501
H(1) O(1) 2.78(2) no 55501
H(1) N(2) 1.99(2) no 55501
H(1) N(3) 3.26(3) no 55501
H(1) C(2) 2.70(2) no 55501
H(1) C(4) 2.04(3) no 55501
H(1) C(6) 3.25(2) no 55501
H(2) O(2) 2.94(3) no 55401
H(2) N(2) 3.20(2) no 55501
H(2) N(3) 1.95(2) no 55501
H(2) C(3) 2.01(2) no 55501
H(2) C(5) 3.16(2) no 55501
H(3) O(2) 1.75(3) no 55401
H(3) C(3) 3.21(4) no 55501
H(3) C(4) 1.99(4) no 55501
H(3) C(5) 2.07(3) no 55501
H(3) C(6) 3.26(3) no 55501
H(4) N(1) 2.72(2) no 55501
H(4) N(2) 3.20(3) no 55501
H(4) N(3) 1.92(2) no 55501
H(4) C(4) 3.15(2) no 55501
H(4) C(6) 1.98(3) no 55501
H(5) O(1) 3.020(2) no 55501
H(5) O(2) 3.080(2) no 55501
H(5) N(1) 3.180(3) no 55501
H(5) C(1) 2.047(3) no 55501
H(5) C(2) 2.786(2) no 55501
H(6) O(1) 3.306(2) no 55501
H(6) N(1) 3.049(2) no 55501
H(6) C(1) 2.041(2) no 55501
H(6) C(2) 2.942(2) no 55501
H(7) O(3) 3.147(3) no 56501
H(7) N(1) 2.606(2) no 55501
H(7) C(1) 2.024(2) no 55501
H(7) C(2) 3.338(2) no 55501
H(8) O(1) 1.84(4) no 55501
H(8) O(3) 3.10(3) no 45501
H(8) C(1) 3.40(4) no 55501
H(8) C(2) 2.71(4) no 55501
H(8) C(7) 3.42(3) no 55501
H(9) O(1) 3.06(4) no 55501
H(9) O(3) 1.88(3) no 45501
H(10) O(1) 1.90(3) no 55501
H(10) O(2) 3.40(3) no 65501
H(10) N(1) 3.22(3) no 54501
H(10) N(2) 3.45(4) no 55501
H(10) C(2) 2.72(4) no 55501
H(11) O(1) 3.22(4) no 55501
H(11) O(2) 3.30(2) no 65501
H(11) N(1) 1.97(3) no 54501
H(11) C(1) 2.91(4) no 54501
H(11) C(5) 3.55(3) no 54501
H(11) C(6) 3.02(3) no 54501
H(11) C(7) 3.25(4) no 54501
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
C(6) N(1) C(1) C(2) 0.2(2) yes
C(6) N(1) C(1) C(7) 179.8(2) yes
C(1) N(1) C(6) N(2) -0.2(2) yes
C(1) N(1) C(6) C(5) 179.1(2) yes
C(3) N(2) C(2) O(1) 0.0(3) yes
C(3) N(2) C(2) C(1) -179.7(2) yes
C(6) N(2) C(2) O(1) 179.7(2) yes
C(6) N(2) C(2) C(1) -0.0(2) yes
C(2) N(2) C(3) C(4) 179.2(2) yes
C(2) N(2) C(3) H(1) 0(1) no
C(6) N(2) C(3) C(4) -0.4(3) yes
C(6) N(2) C(3) H(1) 179(2) no
C(2) N(2) C(6) N(1) 0.1(2) yes
C(2) N(2) C(6) C(5) -179.2(2) yes
C(3) N(2) C(6) N(1) 179.8(1) yes
C(3) N(2) C(6) C(5) 0.5(2) yes
C(5) N(3) C(4) C(3) 0.7(3) yes
C(5) N(3) C(4) H(2) 179(2) no
H(3) N(3) C(4) C(3) 177(2) no
H(3) N(3) C(4) H(2) -4(1) no
C(4) N(3) C(5) C(6) -0.7(3) yes
C(4) N(3) C(5) H(4) 178(1) no
H(3) N(3) C(5) C(6) -176(2) no
H(3) N(3) C(5) H(4) 3(1) no
N(1) C(1) C(2) O(1) -179.8(2) yes
N(1) C(1) C(2) N(2) -0.1(2) yes
C(7) C(1) C(2) O(1) 0.6(3) yes
C(7) C(1) C(2) N(2) -179.7(2) yes
N(1) C(1) C(7) H(5) 133.6(3) no
N(1) C(1) C(7) H(6) -107.5(3) no
N(1) C(1) C(7) H(7) 12.6(3) no
C(2) C(1) C(7) H(5) -46.8(3) no
C(2) C(1) C(7) H(6) 72.1(3) no
C(2) C(1) C(7) H(7) -167.9(2) no
N(2) C(3) C(4) N(3) -0.2(3) yes
N(2) C(3) C(4) H(2) -178(1) no
H(1) C(3) C(4) N(3) -180(2) no
H(1) C(3) C(4) H(2) 1(1) no
N(3) C(5) C(6) N(1) -179.1(2) yes
N(3) C(5) C(6) N(2) 0.1(3) yes
H(4) C(5) C(6) N(1) 2(2) no
H(4) C(5) C(6) N(2) -179(2) no