#------------------------------------------------------------------------------
#$Date: 2025-08-18 23:52:38 +0100 (Mon, 18 Aug 2025) $
#$Revision: 301791 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/52/2005223.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_2005223
loop_
_publ_author_name
'Mazurek, J.'
'Lis, T.'
'Jasztold-Howorko, R.'
_publ_section_title
;Orthorhombic and Triclinic Forms of
 2-Chloro-5-<i>p</i>-toluoylamino-<i>N</i>-<i>p</i>-tolyl-4-<i>p</i>-tolylamino-6-pyrimidinecarboxamide
 and
 2-Chloro-5-(<i>p</i>-chlorobenzoylamino)-<i>N</i>-<i>p</i>-tolyl-4-<i>p</i>-tolylamino-6-pyrimidinecarboxamide
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2106
_journal_page_last               2111
_journal_paper_doi               10.1107/S0108270196005616
_journal_volume                  52
_journal_year                    1996
_chemical_formula_moiety         'C26 H21 Cl2 N5 O2'
_chemical_formula_sum            'C26 H21 Cl2 N5 O2'
_chemical_formula_weight         506.38
_chemical_name_common
;
N-p-Tolyl-2-chloro-5-(p-chloro)-benzoylamino-4-p-tolylamino-
6-pyrimidinecarboxyamide
;
_chemical_name_systematic
;
N-p-Tolyl-2-chloro-5-(p-chloro)-benzoylamino-4-p-tolylamino-
6-pyrimidinecarboxyamide
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL
_cell_angle_alpha                101.61(2)
_cell_angle_beta                 94.29(2)
_cell_angle_gamma                92.15(2)
_cell_formula_units_Z            2
_cell_length_a                   7.411(2)
_cell_length_b                   11.784(2)
_cell_length_c                   13.989(4)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    294(1)
_cell_measurement_theta_max      50
_cell_measurement_theta_min      22
_cell_volume                     1191.6(5)
_computing_cell_refinement       KM4
_computing_data_collection       'KM4 (Kuma Diffraction, 1987)'
_computing_data_reduction        KM4
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_diffrn_ambient_temperature      294.0(10)
_diffrn_measurement_device       'Kuma KM4 automatic diffractometer'
_diffrn_measurement_method       'profile data from omega/2theta scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54180
_diffrn_reflns_av_R_equivalents  0.0367
_diffrn_reflns_av_sigmaI/netI    0.0230
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            5378
_diffrn_reflns_theta_max         76
_diffrn_reflns_theta_min         3
_diffrn_standards_decay_%        3
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    2.737
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.411
_exptl_crystal_density_meas      1.4
_exptl_crystal_density_method    'flotation in acetone/CCl~4~'
_exptl_crystal_description       prism
_exptl_crystal_F_000             524
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.31
_refine_diff_density_min         -0.33
_refine_ls_extinction_coef       0.0041(7)
_refine_ls_extinction_method     'SHELXL93 (Sheldrick, 1993)'
_refine_ls_goodness_of_fit_all   1.068
_refine_ls_goodness_of_fit_obs   1.070
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     401
_refine_ls_number_reflns         3278
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.068
_refine_ls_restrained_S_obs      1.070
_refine_ls_R_factor_all          0.0504
_refine_ls_R_factor_obs          0.0460
_refine_ls_shift/esd_max         0.05
_refine_ls_shift/esd_mean        0.005
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[\s^2^(Fo^2^)+(0.088P)^2^+0.24P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1232
_refine_ls_wR_factor_obs         0.1188
_reflns_number_observed          3061
_reflns_number_total             3278
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            bm1069.cif
_cod_data_source_block           II
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.088P)^2^+0.24P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/[\s^2^(Fo^2^)+(0.088P)^2^+0.24P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               2005223
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Cl1 0.0863(5) 0.0490(4) 0.0565(4) 0.0230(4) -0.0050(4) 0.0121(3)
N1 0.0473(11) 0.0396(11) 0.0399(10) 0.0031(9) 0.0014(8) 0.0121(8)
C2 0.0438(12) 0.0384(13) 0.0462(13) 0.0023(10) -0.0010(10) 0.0116(10)
N3 0.0464(11) 0.0443(12) 0.0429(11) 0.0040(9) 0.0003(8) 0.0101(9)
C4 0.0401(11) 0.0445(14) 0.0390(12) -0.0009(10) 0.0026(9) 0.0101(10)
C5 0.0387(11) 0.0398(13) 0.0398(12) 0.0004(10) 0.0015(9) 0.0110(10)
C6 0.0348(10) 0.0368(13) 0.0418(12) -0.0008(10) 0.0014(9) 0.0103(9)
N41 0.0683(14) 0.0456(14) 0.0382(11) 0.0076(11) 0.0010(10) 0.0092(10)
C42 0.0508(13) 0.0471(15) 0.0391(12) 0.0069(12) -0.0003(10) 0.0087(10)
C43 0.0517(14) 0.0559(18) 0.0443(13) -0.0007(13) 0.0007(11) 0.0127(12)
C44 0.0534(14) 0.073(3) 0.0430(14) 0.0032(14) 0.0042(11) 0.0129(13)
C45 0.0610(16) 0.066(2) 0.0461(15) 0.0123(15) -0.0028(12) 0.0031(13)
C46 0.091(3) 0.0476(17) 0.0530(16) 0.0036(16) -0.0027(15) 0.0065(13)
C47 0.082(2) 0.0537(18) 0.0455(15) 0.0022(15) 0.0031(14) 0.0144(13)
C48 0.116(4) 0.090(4) 0.054(3) 0.011(3) 0.005(3) -0.0077(19)
N51 0.0494(11) 0.0430(12) 0.0417(11) 0.0074(10) 0.0068(9) 0.0144(9)
C52 0.0451(12) 0.0435(14) 0.0391(12) 0.0018(11) 0.0016(10) 0.0123(10)
O5 0.0638(12) 0.0489(11) 0.0651(12) 0.0124(9) 0.0235(10) 0.0200(9)
C53 0.0468(12) 0.0416(13) 0.0340(11) 0.0022(11) -0.0003(9) 0.0089(9)
C54 0.0511(14) 0.0478(16) 0.0627(17) 0.0031(13) 0.0108(12) 0.0193(13)
C55 0.0565(16) 0.0576(18) 0.0665(18) 0.0145(14) 0.0140(14) 0.0132(14)
C56 0.0649(16) 0.0451(15) 0.0457(13) 0.0114(13) -0.0023(12) 0.0088(11)
C57 0.0698(17) 0.0471(16) 0.0548(16) 0.0034(14) 0.0075(13) 0.0187(13)
C58 0.0620(16) 0.0473(15) 0.0474(14) 0.0079(13) 0.0121(12) 0.0166(11)
Cl2 0.0905(6) 0.0490(5) 0.0812(6) 0.0231(4) 0.0064(5) 0.0152(4)
C61 0.0387(11) 0.0411(13) 0.0405(12) -0.0004(10) 0.0040(9) 0.0123(10)
O6 0.0604(10) 0.0521(11) 0.0435(9) 0.0182(9) 0.0053(8) 0.0123(8)
N62 0.0482(11) 0.0434(12) 0.0400(11) 0.0093(10) 0.0069(8) 0.0122(9)
C63 0.0406(11) 0.0463(14) 0.0386(12) 0.0048(10) 0.0037(9) 0.0096(10)
C64 0.0632(16) 0.0479(15) 0.0477(14) 0.0084(13) 0.0065(12) 0.0143(12)
C65 0.0621(16) 0.0519(17) 0.0529(15) 0.0106(14) 0.0059(12) 0.0042(12)
C66 0.0449(13) 0.0691(19) 0.0405(13) 0.0068(13) 0.0024(10) 0.0060(12)
C67 0.0619(16) 0.0653(19) 0.0434(14) 0.0074(14) 0.0088(12) 0.0178(13)
C68 0.0597(15) 0.0479(16) 0.0469(14) 0.0063(13) 0.0073(11) 0.0130(12)
C69 0.0659(19) 0.092(3) 0.0485(17) 0.011(2) 0.0076(14) -0.0045(17)
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_type_symbol
Cl1 1 .004(1) .85296(6) .54222(5) .0639(3) Uani d Cl
N1 1 .1453(3) .6549(2) .4932(1) .0418(5) Uani d N
C2 1 .1004(4) .7299(3) .5694(2) .0426(6) Uani d C
N3 1 .1173(3) .7249(2) .6626(1) .0445(5) Uani d N
C4 1 .1816(3) .6275(3) .6839(2) .0411(5) Uani d C
C5 1 .2251(3) .5348(3) .6076(2) .0392(5) Uani d C
C6 1 .2111(3) .5567(2) .5142(2) .0376(5) Uani d C
N41 1 .2070(4) .6184(2) .7788(2) .0507(6) Uani d N
C42 1 .1873(4) .7036(3) .8639(2) .0458(6) Uani d C
C43 1 .1253(4) .6655(3) .9435(2) .0506(6) Uani d C
C44 1 .1150(4) .7419(3) 1.0312(2) .0562(7) Uani d C
C45 1 .1625(4) .8579(3) 1.0421(2) .0591(7) Uani d C
C46 1 .2239(5) .8954(3) .9617(3) .0650(8) Uani d C
C47 1 .2372(5) .8189(3) .8732(3) .0598(8) Uani d C
C48 1 .1548(9) .9419(6) 1.1389(4) .090(1) Uani d C
N51 1 .2964(3) .4301(2) .6233(2) .0436(5) Uani d N
C52 1 .2342(4) .3589(3) .6801(2) .0422(6) Uani d C
O5 1 .1140(3) .3848(2) .7354(2) .0570(5) Uani d O
C53 1 .3201(4) .2453(3) .6709(2) .0408(6) Uani d C
C54 1 .4804(4) .2207(3) .6278(3) .0524(7) Uani d C
C55 1 .5491(5) .1121(3) .6196(3) .0594(8) Uani d C
C56 1 .4561(4) .0279(3) .6551(2) .0521(7) Uani d C
C57 1 .2970(5) .0510(3) .6994(3) .0560(7) Uani d C
C58 1 .2305(4) .1599(3) .7074(2) .0507(6) Uani d C
Cl2 1 .5368(1) -0.11000(6) .64291(6) .0728(3) Uani d Cl
C61 1 .2735(3) .4734(3) .4277(2) .0396(5) Uani d C
O6 1 .3604(3) .3887(2) .4372(1) .0512(5) Uani d O
N62 1 .2284(3) .5026(2) .3416(1) .0430(5) Uani d N
C63 1 .2716(3) .4441(3) .2474(2) .0416(6) Uani d C
C64 1 .2853(4) .3253(3) .2240(2) .0521(7) Uani d C
C65 1 .3226(4) .2744(3) .1301(3) .0563(7) Uani d C
C66 1 .3440(4) .3373(3) .0587(2) .0522(7) Uani d C
C67 1 .3306(4) .4558(3) .0844(2) .0556(7) Uani d C
C68 1 .2953(4) .5102(3) .1778(2) .0508(6) Uani d C
C69 1 .3754(6) .2786(5) -.0440(3) .071(1) Uani d C
H41 1 .206(4) .544(3) .786(2) .07(1) Uiso d H
H51 1 .348(5) .395(3) .569(3) .08(1) Uiso d H
H62 1 .172(4) .563(3) .342(2) .059(9) Uiso d H
H43 1 .086(4) .584(3) .940(2) .06(1) Uiso d H
H44 1 .074(4) .714(3) 1.085(3) .07(1) Uiso d H
H46 1 .276(5) .980(4) .971(3) .09(1) Uiso d H
H47 1 .276(5) .847(3) .816(3) .08(1) Uiso d H
H481 1 .273(9) .975(5) 1.153(4) .13(2) Uiso d H
H482 1 .140(9) .907(6) 1.191(6) .18(3) Uiso d H
H483 1 .11(1) 1.008(7) 1.138(5) .19(3) Uiso d H
H54 1 .546(4) .275(3) .602(2) .052(8) Uiso d H
H55 1 .654(5) .098(3) .593(3) .07(1) Uiso d H
H57 1 .230(4) -.012(3) .723(3) .07(1) Uiso d H
H58 1 .117(5) .175(3) .738(3) .08(1) Uiso d H
H64 1 .264(4) .279(3) .274(2) .058(9) Uiso d H
H65 1 .329(5) .187(3) .113(3) .08(1) Uiso d H
H67 1 .345(5) .502(3) .037(3) .07(1) Uiso d H
H68 1 .292(4) .593(3) .192(2) .059(9) Uiso d H
H691 1 .380(9) .333(6) -.089(5) .18(3) Uiso d H
H692 1 .297(8) .226(5) -.071(4) .15(2) Uiso d H
H693 1 .493(7) .250(4) -.052(4) .12(2) Uiso d H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 '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
C2 N1 C6 114.6(2) yes
N1 C2 N3 129.4(3) yes
N1 C2 Cl1 114.9(2) yes
N3 C2 Cl1 115.8(2) yes
C2 N3 C4 116.3(3) yes
N3 C4 N41 119.1(3) yes
N3 C4 C5 120.5(2) yes
N41 C4 C5 120.3(3) yes
C6 C5 N51 119.3(3) yes
C6 C5 C4 116.0(3) yes
N51 C5 C4 124.5(2) yes
N1 C6 C5 123.0(3) yes
N1 C6 C61 114.7(2) yes
C5 C6 C61 122.3(2) yes
C4 N41 C42 128.5(3) no
C47 C42 C43 119.2(3) no
C47 C42 N41 123.5(3) no
C43 C42 N41 117.1(3) no
C44 C43 C42 120.6(3) no
C45 C44 C43 121.4(3) no
C44 C45 C46 117.6(3) no
C44 C45 C48 121.7(4) no
C46 C45 C48 120.7(4) no
C47 C46 C45 121.5(3) no
C42 C47 C46 119.7(3) no
C52 N51 C5 127.7(2) no
O5 C52 N51 122.9(3) no
O5 C52 C53 121.5(3) no
N51 C52 C53 115.6(3) no
C54 C53 C58 119.1(3) no
C54 C53 C52 124.1(3) no
C58 C53 C52 116.8(3) no
C55 C54 C53 120.7(3) no
C56 C55 C54 119.1(3) no
C55 C56 C57 121.1(3) no
C55 C56 Cl2 120.0(3) no
C57 C56 Cl2 119.0(3) no
C58 C57 C56 119.1(3) no
C57 C58 C53 120.8(3) no
O6 C61 N62 124.3(3) no
O6 C61 C6 122.3(2) no
N62 C61 C6 113.4(2) no
C61 N62 C63 127.0(3) no
C64 C63 C68 120.1(3) no
C64 C63 N62 122.3(3) no
C68 C63 N62 117.5(3) no
C65 C64 C63 118.9(3) no
C66 C65 C64 122.4(3) no
C65 C66 C67 117.4(3) no
C65 C66 C69 121.1(4) no
C67 C66 C69 121.5(3) no
C66 C67 C68 122.0(3) no
C63 C68 C67 119.1(3) no
C4 N41 H41 113(3) no
C42 N41 H41 117(3) no
C44 C43 H43 118(2) no
C42 C43 H43 122(2) no
C45 C44 H44 120(3) no
C43 C44 H44 119(3) no
C47 C46 H46 120(3) no
C45 C46 H46 118(3) no
C42 C47 H47 120(3) no
C46 C47 H47 121(3) no
C45 C48 H481 104(4) no
C45 C48 H482 114(5) no
C45 C48 H483 118(6) no
H481 C48 H482 103(6) no
H481 C48 H483 92(6) no
H482 C48 H483 120(6) no
C5 N51 H51 110(3) no
C52 N51 H51 116(3) no
C55 C54 H54 117(2) no
C53 C54 H54 122(2) no
C56 C55 H55 121(3) no
C54 C55 H55 120(3) no
C58 C57 H57 121(2) no
C56 C57 H57 120(2) no
C57 C58 H58 118(3) no
C53 C58 H58 121(3) no
C61 N62 H62 118(3) no
C63 N62 H62 115(3) no
C65 C64 H64 122(2) no
C63 C64 H64 119(2) no
C66 C65 H65 119(3) no
C64 C65 H65 119(3) no
C66 C67 H67 120(3) no
C68 C67 H67 118(3) no
C63 C68 H68 122(2) no
C67 C68 H68 118(2) no
C66 C69 H691 113(4) no
C66 C69 H692 115(4) no
C66 C69 H693 115(4) no
H691 C69 H692 106(6) no
H691 C69 H693 97(5) no
H692 C69 H693 109(5) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cl1 C2 1.737(2) yes
N1 C2 1.314(3) yes
N1 C6 1.349(3) yes
C2 N3 1.314(3) yes
N3 C4 1.337(3) yes
C4 N41 1.352(3) yes
C4 C5 1.430(3) yes
C5 C6 1.380(3) yes
C5 N51 1.411(3) yes
C6 C61 1.511(3) yes
N41 C42 1.416(3) yes
C42 C47 1.373(4) no
C42 C43 1.383(4) no
C43 C44 1.377(4) no
C44 C45 1.374(5) no
C45 C46 1.390(4) no
C45 C48 1.514(5) no
C46 C47 1.390(4) no
N51 C52 1.358(3) yes
C52 O5 1.231(3) yes
C52 C53 1.490(3) no
C53 C54 1.386(3) no
C53 C58 1.387(4) no
C54 C55 1.381(4) no
C55 C56 1.380(4) no
C56 C57 1.384(4) no
C56 Cl2 1.733(3) yes
C57 C58 1.378(4) no
C61 O6 1.232(3) yes
C61 N62 1.340(3) yes
N62 C63 1.424(3) yes
C63 C64 1.382(4) no
C63 C68 1.382(3) no
C64 C65 1.381(4) no
C65 C66 1.374(4) no
C66 C67 1.379(4) no
C66 C69 1.503(4) no
C67 C68 1.383(4) no
N41 H41 0.90(4) no
C43 H43 0.98(4) no
C44 H44 0.95(4) no
C46 H46 1.03(5) no
C47 H47 0.98(4) no
C48 H481 0.94(7) no
C48 H482 0.91(8) no
C48 H483 0.86(9) no
N51 H51 0.91(4) no
C54 H54 0.93(3) no
C55 H55 0.89(4) no
C57 H57 1.00(4) no
C58 H58 0.98(4) no
N62 H62 0.84(4) no
C64 H64 0.99(3) no
C65 H65 1.02(4) no
C67 H67 0.96(4) no
C68 H68 0.95(4) no
C69 H691 0.99(8) no
C69 H692 0.84(7) no
C69 H693 0.95(6) 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
N1 C6 C61 O6 169.2(3) yes
N1 C6 C61 N62 -9.4(3) yes
C5 C6 C61 O6 -9.3(4) yes
C5 C6 C61 N62 172.2(3) yes
C5 N51 C52 O5 -8.3(4) yes
O5 C52 C53 C54 -165.1(3) yes
O5 C52 C53 C58 15.6(4) yes
N51 C52 C53 C54 15.4(4) yes
N51 C52 C53 C58 -163.9(3) yes
O6 C61 N62 C63 -0.5(4) yes
C61 N62 C63 C64 32.7(4) yes
C61 N62 C63 C68 -149.0(3) yes
C6 N1 C2 N3 3.1(4) no
C6 N1 C2 Cl1 -176.6(2) no
N1 C2 N3 C4 -3.5(4) no
Cl1 C2 N3 C4 176.2(2) no
C2 N3 C4 N41 178.1(3) no
C2 N3 C4 C5 -1.1(4) no
N3 C4 C5 C6 5.2(4) no
N41 C4 C5 C6 -173.9(3) no
N3 C4 C5 N51 178.8(3) no
N41 C4 C5 N51 -0.4(4) no
C2 N1 C6 C5 1.9(4) no
C2 N1 C6 C61 -176.5(2) no
N51 C5 C6 N1 -179.7(2) no
C4 C5 C6 N1 -5.7(4) no
N51 C5 C6 C61 -1.3(4) no
C4 C5 C6 C61 172.6(2) no
N3 C4 N41 C42 -5.2(4) no
C5 C4 N41 C42 174.0(3) no
C4 N41 C42 C47 -38.3(5) no
C4 N41 C42 C43 146.2(3) no
C47 C42 C43 C44 -0.5(4) no
N41 C42 C43 C44 175.2(3) no
C42 C43 C44 C45 1.2(5) no
C43 C44 C45 C46 -0.9(5) no
C43 C44 C45 C48 -178.8(4) no
C44 C45 C46 C47 -0.1(5) no
C48 C45 C46 C47 177.9(4) no
C43 C42 C47 C46 -0.4(5) no
N41 C42 C47 C46 -175.9(3) no
C45 C46 C47 C42 0.7(5) no
C6 C5 N51 C52 -137.1(3) no
C4 C5 N51 C52 49.5(4) no
C5 N51 C52 C53 171.2(2) no
C58 C53 C54 C55 1.1(5) no
C52 C53 C54 C55 -178.2(3) no
C53 C54 C55 C56 -0.1(5) no
C54 C55 C56 C57 -0.7(5) no
C54 C55 C56 Cl2 178.4(3) no
C55 C56 C57 C58 0.5(5) no
Cl2 C56 C57 C58 -178.7(3) no
C56 C57 C58 C53 0.5(5) no
C54 C53 C58 C57 -1.3(4) no
C52 C53 C58 C57 178.1(3) no
C6 C61 N62 C63 178.1(3) no
C68 C63 C64 C65 -0.1(4) no
N62 C63 C64 C65 178.1(3) no
C63 C64 C65 C66 -0.9(5) no
C64 C65 C66 C67 1.3(5) no
C64 C65 C66 C69 -177.0(3) no
C65 C66 C67 C68 -0.6(5) no
C69 C66 C67 C68 177.6(3) no
C64 C63 C68 C67 0.7(4) no
N62 C63 C68 C67 -177.6(3) no
C66 C67 C68 C63 -0.4(5) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21138221
2 PubChem 139055075