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#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
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data_sem10_1

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
8,20-Dithia-10,18-diamina-16,96,196-trimethyl-12,14-dioxo-1(1,3),9(2,4),19(4,2)-tripyrimidinacyclohexacosaphane
_chemical_name_common            
8,20-Dithia-10,18-diamina-16,96,196-trimethyl-12,14-dioxo-1(1,3),9(2,4),19(4,2)-tripyrimidinacyclohexacosaphane
_chemical_formula_moiety         'C34 H52 N8 O2 S2'
_chemical_formula_sum            'C34 H52 N8 O2 S2'
_chemical_melting_point          ?

_exptl_crystal_description       prizm
_exptl_crystal_colour            colorless

_diffrn_ambient_temperature      150(2)
_chemical_formula_weight         668.96

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21'
_symmetry_int_tables_number      4
_chemical_absolute_configuration ?

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   7.3468(13)
_cell_length_b                   19.924(4)
_cell_length_c                   13.152(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 100.454(2)
_cell_angle_gamma                90.00
_cell_volume                     1893.1(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.174
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             720
_exptl_absorpt_coefficient_mu    0.181
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;
_diffrn_radiation_probe          ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            14409
_diffrn_reflns_av_R_equivalents  0.0535
_diffrn_reflns_av_sigmaI/netI    0.1155
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.88
_diffrn_reflns_theta_max         26.00
_reflns_number_total             7272
_reflns_number_gt                2545
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F^2^, conventional R-factors R are based 
 on F, with F set to zero for negative F^2^. The threshold expression of 
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F^2^ are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.1206P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.04(14)
_refine_ls_number_reflns         7272
_refine_ls_number_parameters     403
_refine_ls_number_restraints     84
_refine_ls_R_factor_all          0.1772
_refine_ls_R_factor_gt           0.0705
_refine_ls_wR_factor_ref         0.2279
_refine_ls_wR_factor_gt          0.1831
_refine_ls_goodness_of_fit_ref   0.812
_refine_ls_restrained_S_all      0.827
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S13 S 1.2144(3) -0.11784(12) 0.47665(18) 0.1227(9) Uani 1 1 d . A 1
S35 S -0.6174(3) 0.14317(11) 0.93112(16) 0.1055(7) Uani 1 1 d . A 1
N20 N 0.7879(7) 0.0731(3) 0.3750(4) 0.0880(17) Uani 1 1 d . A 1
H20 H 0.7553 0.1081 0.3380 0.132 Uiso 1 1 calc R A 1
C29 C -0.3690(8) 0.2513(3) 0.7525(5) 0.0720(18) Uani 1 1 d . A 1
N28 N -0.2280(7) 0.2424(3) 0.6990(4) 0.0882(17) Uani 1 1 d . A 1
H28 H -0.2029 0.2752 0.6612 0.132 Uiso 1 1 calc R A 1
C25 C 0.1459(9) 0.1310(4) 0.6241(5) 0.085(2) Uani 1 1 d . A 1
H25A H 0.2160 0.1221 0.6926 0.101 Uiso 1 1 calc R A 1
H25B H 0.0730 0.0914 0.6015 0.101 Uiso 1 1 calc R A 1
C21 C 0.6758(8) 0.0524(4) 0.4545(5) 0.087(2) Uani 1 1 d . A 1
H21A H 0.7563 0.0447 0.5205 0.105 Uiso 1 1 calc R A 1
H21B H 0.6092 0.0112 0.4333 0.105 Uiso 1 1 calc R A 1
N1 N 0.2470(8) -0.1699(3) 0.9563(5) 0.0911(17) Uani 1 1 d . A 1
C16 C 0.9363(9) 0.0388(4) 0.3601(5) 0.0728(17) Uani 1 1 d . A 1
C24 C 0.2785(8) 0.1438(4) 0.5511(5) 0.0834(19) Uani 1 1 d . A 1
H24A H 0.2064 0.1518 0.4828 0.100 Uiso 1 1 calc R A 1
H24B H 0.3457 0.1848 0.5727 0.100 Uiso 1 1 calc R A 1
N32 N -0.6443(8) 0.2648(3) 0.8636(5) 0.0925(18) Uani 1 1 d . A 1
C27 C -0.1193(9) 0.1831(4) 0.7008(5) 0.0799(19) Uani 1 1 d . A 1
H27A H -0.1995 0.1450 0.6799 0.096 Uiso 1 1 calc R A 1
H27B H -0.0536 0.1750 0.7706 0.096 Uiso 1 1 calc R A 1
C23 C 0.4170(9) 0.0900(4) 0.5423(5) 0.083(2) Uani 1 1 d . A 1
H23A H 0.3526 0.0484 0.5207 0.100 Uiso 1 1 calc R A 1
H23B H 0.4942 0.0825 0.6094 0.100 Uiso 1 1 calc R A 1
N5 N 0.4105(10) -0.2239(4) 0.8419(6) 0.122(3) Uani 1 1 d . A 1
N19 N 1.2379(7) -0.0342(3) 0.3284(4) 0.0740(15) Uani 1 1 d . A 1
C26 C 0.0157(8) 0.1902(3) 0.6298(5) 0.083(2) Uani 1 1 d . A 1
H26A H 0.0906 0.2296 0.6505 0.099 Uiso 1 1 calc R A 1
H26B H -0.0531 0.1985 0.5608 0.099 Uiso 1 1 calc R A 1
C22 C 0.5386(9) 0.1093(4) 0.4644(5) 0.084(2) Uani 1 1 d . A 1
H22A H 0.6062 0.1501 0.4869 0.101 Uiso 1 1 calc R A 1
H22B H 0.4616 0.1179 0.3976 0.101 Uiso 1 1 calc R A 1
C14 C 1.1338(9) -0.0475(3) 0.3995(5) 0.0755(18) Uani 1 1 d . A 1
C34 C -0.4639(9) 0.3120(3) 0.7495(6) 0.083(2) Uani 1 1 d . A 1
H34 H -0.4343 0.3477 0.7101 0.100 Uiso 1 1 calc R A 1
C18 C 1.1887(9) 0.0211(4) 0.2711(5) 0.0712(18) Uani 1 1 d . A 1
C33 C -0.5999(10) 0.3173(4) 0.8053(5) 0.0797(19) Uani 1 1 d . A 1
C3 C 0.1684(10) -0.2793(4) 0.8982(7) 0.101(2) Uani 1 1 d . A 1
H3 H 0.0957 -0.3174 0.8992 0.121 Uiso 1 1 calc R A 1
C17 C 1.0401(9) 0.0579(4) 0.2839(5) 0.0784(18) Uani 1 1 d . A 1
H17 H 1.0061 0.0955 0.2430 0.094 Uiso 1 1 calc R A 1
C4 C 0.3031(14) -0.2801(5) 0.8350(7) 0.123(3) Uani 1 1 d . A 1
C36 C -0.4970(11) 0.0725(4) 0.8910(8) 0.113(3) Uani 1 1 d U A 1
H36A H -0.5658 0.0320 0.8996 0.135 Uiso 1 1 calc R A 1
H36B H -0.4926 0.0771 0.8181 0.135 Uiso 1 1 calc R A 1
C6 C 0.3851(12) -0.1677(5) 0.9007(7) 0.114(3) Uani 1 1 d . A 1
C38 C -0.2084(17) 0.0074(6) 0.8975(9) 0.179(3) Uani 1 1 d U A 1
H38A H -0.2908 -0.0309 0.8841 0.214 Uiso 1 1 calc R A 1
H38B H -0.1818 0.0229 0.8319 0.214 Uiso 1 1 calc R A 1
C2 C 0.1382(10) -0.2277(4) 0.9567(5) 0.085(2) Uani 1 1 d . A 1
C37 C -0.3080(12) 0.0653(4) 0.9488(7) 0.121(3) Uani 1 1 d U A 1
H37A H -0.3106 0.0544 1.0204 0.145 Uiso 1 1 calc R A 1
H37B H -0.2410 0.1072 0.9472 0.145 Uiso 1 1 calc R A 1
C46 C -0.7066(10) 0.3811(4) 0.8112(7) 0.110(3) Uani 1 1 d . A 1
H46A H -0.7983 0.3740 0.8535 0.165 Uiso 1 1 calc R A 1
H46B H -0.7662 0.3940 0.7429 0.165 Uiso 1 1 calc R A 1
H46C H -0.6234 0.4160 0.8408 0.165 Uiso 1 1 calc R A 1
C40 C 0.0514(14) -0.0729(5) 0.9230(9) 0.153(4) Uani 1 1 d U A 1
H40A H 0.1062 -0.0583 0.8650 0.183 Uiso 1 1 calc R A 1
H40B H -0.0488 -0.1036 0.8970 0.183 Uiso 1 1 calc R A 1
C39 C -0.0224(19) -0.0150(8) 0.9693(10) 0.194(4) Uani 1 1 d U A 1
H39A H 0.0664 0.0215 0.9766 0.233 Uiso 1 1 calc R A 1
H39B H -0.0457 -0.0265 1.0375 0.233 Uiso 1 1 calc R A 1
C45 C 1.3079(9) 0.0405(3) 0.1954(5) 0.085(2) Uani 1 1 d . A 1
H45A H 1.4049 0.0080 0.1970 0.127 Uiso 1 1 calc R A 1
H45B H 1.3612 0.0839 0.2132 0.127 Uiso 1 1 calc R A 1
H45C H 1.2343 0.0422 0.1272 0.127 Uiso 1 1 calc R A 1
C41 C 0.1999(11) -0.1103(4) 1.0025(7) 0.109(3) Uani 1 1 d U A 1
H41A H 0.3087 -0.0823 1.0217 0.130 Uiso 1 1 calc R A 1
H41B H 0.1510 -0.1205 1.0645 0.130 Uiso 1 1 calc R A 1
C44 C -0.0030(10) -0.2297(4) 1.0249(7) 0.112(3) Uani 1 1 d . A 1
H44A H -0.0034 -0.1876 1.0604 0.169 Uiso 1 1 calc R A 1
H44B H 0.0263 -0.2652 1.0745 0.169 Uiso 1 1 calc R A 1
H44C H -0.1230 -0.2375 0.9837 0.169 Uiso 1 1 calc R A 1
C31 C -0.5501(9) 0.2102(4) 0.8576(5) 0.0759(19) Uani 1 1 d . A 1
N30 N -0.4117(7) 0.1989(3) 0.8063(4) 0.0737(15) Uani 1 1 d . A 1
N15 N 0.9860(7) -0.0151(3) 0.4168(4) 0.0741(15) Uani 1 1 d . A 1
O43 O 0.3375(9) -0.3292(3) 0.7818(5) 0.143(2) Uani 1 1 d . A 1
O42 O 0.4781(10) -0.1171(4) 0.8961(7) 0.185(4) Uani 1 1 d . A 1
C7 C 0.6024(18) -0.2269(6) 0.7940(9) 0.167(5) Uani 1 1 d U A 1
H7A H 0.6988 -0.1975 0.8295 0.200 Uiso 1 1 calc R A 1
H7B H 0.6494 -0.2721 0.7896 0.200 Uiso 1 1 calc R A 1
C8 C 0.5145(15) -0.2018(6) 0.6999(11) 0.160(4) Uani 1 1 d DU A 1
H8A H 0.4704 -0.1564 0.7057 0.192 Uiso 1 1 calc R A 1
H8B H 0.4129 -0.2302 0.6679 0.192 Uiso 1 1 calc R A 1
C12 C 1.0613(15) -0.1140(6) 0.5756(9) 0.170(4) Uani 1 1 d DU A 1
H12A H 1.1259 -0.1303 0.6419 0.204 Uiso 1 1 calc R A 1
H12B H 1.0206 -0.0683 0.5839 0.204 Uiso 1 1 calc R A 1
C11 C 0.9162(17) -0.1538(7) 0.5387(10) 0.198(5) Uani 1 1 d DU A 1
H11A H 0.9528 -0.1994 0.5261 0.238 Uiso 1 1 calc R A 1
H11B H 0.8388 -0.1357 0.4772 0.238 Uiso 1 1 calc R A 1
C10 C 0.8157(16) -0.1471(6) 0.6473(9) 0.179(3) Uani 1 1 d DU A 1
H10A H 0.9085 -0.1500 0.7098 0.214 Uiso 1 1 calc R A 1
H10B H 0.7501 -0.1049 0.6475 0.214 Uiso 1 1 calc R A 1
C9 C 0.6853(16) -0.2047(6) 0.6397(10) 0.194(4) Uani 1 1 d DU A 1
H9A H 0.7573 -0.2444 0.6635 0.233 Uiso 1 1 calc R A 1
H9B H 0.6350 -0.2116 0.5670 0.233 Uiso 1 1 calc R A 1

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
S13 0.1348(19) 0.1189(17) 0.1364(19) 0.0376(15) 0.0834(16) 0.0420(15)
S35 0.0988(14) 0.1036(15) 0.1296(17) 0.0284(13) 0.0618(12) 0.0098(12)
N20 0.073(4) 0.103(5) 0.094(4) 0.011(3) 0.032(3) 0.026(3)
C29 0.061(4) 0.072(5) 0.089(5) 0.004(4) 0.029(4) 0.007(4)
N28 0.073(3) 0.093(4) 0.111(5) 0.000(3) 0.050(3) 0.014(3)
C25 0.074(4) 0.109(6) 0.073(4) -0.016(4) 0.020(3) -0.015(4)
C21 0.054(4) 0.122(6) 0.092(5) 0.001(4) 0.029(4) 0.019(4)
N1 0.092(4) 0.081(4) 0.108(5) -0.027(4) 0.041(4) -0.021(4)
C16 0.064(4) 0.082(5) 0.077(4) 0.007(4) 0.026(4) 0.010(4)
C24 0.063(4) 0.107(5) 0.086(5) -0.014(4) 0.030(3) 0.013(4)
N32 0.088(4) 0.080(4) 0.127(5) 0.007(4) 0.068(4) 0.019(3)
C27 0.066(4) 0.102(6) 0.075(4) -0.002(4) 0.022(4) -0.004(4)
C23 0.063(4) 0.099(5) 0.093(5) -0.011(4) 0.028(4) -0.004(4)
N5 0.131(6) 0.109(5) 0.154(6) -0.033(5) 0.098(5) -0.040(5)
N19 0.065(3) 0.090(4) 0.075(4) -0.004(3) 0.036(3) -0.005(3)
C26 0.061(4) 0.094(5) 0.101(5) -0.024(4) 0.034(4) 0.007(4)
C22 0.062(4) 0.113(5) 0.082(4) -0.018(4) 0.025(3) 0.015(4)
C14 0.075(4) 0.071(4) 0.085(5) -0.007(4) 0.027(4) 0.008(4)
C34 0.074(4) 0.073(5) 0.111(6) -0.006(4) 0.039(4) -0.009(4)
C18 0.073(4) 0.087(5) 0.060(4) -0.021(4) 0.030(4) -0.018(4)
C33 0.079(5) 0.080(5) 0.084(5) -0.005(4) 0.023(4) 0.009(4)
C3 0.103(6) 0.084(6) 0.126(7) -0.007(5) 0.049(5) -0.032(4)
C17 0.077(4) 0.089(5) 0.076(4) 0.002(4) 0.030(4) 0.003(4)
C4 0.142(8) 0.121(8) 0.119(7) -0.030(6) 0.056(6) -0.032(7)
C36 0.094(6) 0.084(5) 0.165(8) 0.032(5) 0.037(6) 0.004(4)
C6 0.110(7) 0.122(8) 0.125(7) -0.009(6) 0.056(6) -0.027(6)
C38 0.178(3) 0.179(3) 0.179(3) -0.0004(10) 0.0321(12) 0.0001(10)
C2 0.086(5) 0.103(6) 0.074(5) 0.002(4) 0.036(4) -0.004(5)
C37 0.116(7) 0.089(6) 0.158(8) 0.011(5) 0.028(6) 0.011(5)
C46 0.095(5) 0.094(5) 0.152(7) 0.021(5) 0.050(5) 0.029(5)
C40 0.140(8) 0.098(7) 0.219(12) -0.064(7) 0.030(9) -0.003(6)
C39 0.194(4) 0.194(4) 0.195(4) -0.0004(10) 0.0363(12) 0.0002(10)
C45 0.094(5) 0.087(5) 0.081(5) -0.019(4) 0.037(4) -0.002(4)
C41 0.093(6) 0.097(6) 0.127(7) -0.016(6) -0.002(5) 0.001(5)
C44 0.096(5) 0.130(7) 0.123(6) 0.014(5) 0.052(5) -0.001(5)
C31 0.065(4) 0.089(5) 0.076(5) 0.007(4) 0.020(4) -0.012(4)
N30 0.067(3) 0.080(4) 0.083(4) 0.004(3) 0.035(3) 0.004(3)
N15 0.057(3) 0.090(4) 0.081(4) -0.012(3) 0.027(3) 0.007(3)
O43 0.156(5) 0.125(5) 0.158(5) -0.065(4) 0.061(4) -0.013(4)
O42 0.184(7) 0.135(6) 0.270(9) -0.069(6) 0.129(7) -0.093(5)
C7 0.214(13) 0.149(10) 0.132(9) 0.021(7) 0.015(9) 0.040(9)
C8 0.118(8) 0.156(10) 0.213(12) 0.016(9) 0.051(9) 0.004(7)
C12 0.169(4) 0.169(4) 0.170(4) 0.0013(10) 0.0299(13) 0.0004(10)
C11 0.198(5) 0.198(5) 0.198(5) -0.0003(10) 0.0365(14) 0.0003(10)
C10 0.178(3) 0.179(3) 0.179(3) -0.0004(10) 0.0321(12) 0.0001(10)
C9 0.194(4) 0.194(4) 0.195(4) -0.0004(10) 0.0363(12) 0.0002(10)

_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S13 C14 1.768(7) . ?
S13 C12 1.870(10) . ?
S35 C31 1.771(7) . ?
S35 C36 1.793(8) . ?
N20 C16 1.331(7) . ?
N20 C21 1.501(8) . ?
C29 N30 1.331(7) . ?
C29 N28 1.365(7) . ?
C29 C34 1.393(8) . ?
N28 C27 1.425(8) . ?
C25 C24 1.508(8) . ?
C25 C26 1.528(9) . ?
C21 C22 1.538(9) . ?
N1 C6 1.354(9) . ?
N1 C2 1.401(9) . ?
N1 C41 1.407(9) . ?
C16 N15 1.321(8) . ?
C16 C17 1.416(8) . ?
C24 C23 1.498(8) . ?
N32 C31 1.299(8) . ?
N32 C33 1.371(8) . ?
C27 C26 1.487(8) . ?
C23 C22 1.526(8) . ?
N5 C4 1.364(10) . ?
N5 C6 1.392(11) . ?
N5 C7 1.647(12) . ?
N19 C14 1.337(7) . ?
N19 C18 1.347(8) . ?
C14 N15 1.319(7) . ?
C34 C33 1.347(8) . ?
C18 C17 1.350(9) . ?
C18 C45 1.492(8) . ?
C33 C46 1.503(9) . ?
C3 C2 1.328(10) . ?
C3 C4 1.403(11) . ?
C4 O43 1.255(10) . ?
C36 C37 1.464(11) . ?
C6 O42 1.226(9) . ?
C38 C39 1.578(15) . ?
C38 C37 1.582(13) . ?
C2 C44 1.490(9) . ?
C40 C39 1.454(15) . ?
C40 C41 1.557(13) . ?
C31 N30 1.338(8) . ?
C7 C8 1.381(13) . ?
C8 C9 1.601(8) . ?
C12 C11 1.347(12) . ?
C11 C10 1.728(11) . ?
C10 C9 1.487(8) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C14 S13 C12 100.7(4) . . ?
C31 S35 C36 103.3(4) . . ?
C16 N20 C21 122.0(6) . . ?
N30 C29 N28 116.6(6) . . ?
N30 C29 C34 122.0(6) . . ?
N28 C29 C34 121.4(6) . . ?
C29 N28 C27 125.0(6) . . ?
C24 C25 C26 112.6(6) . . ?
N20 C21 C22 107.9(6) . . ?
C6 N1 C2 120.9(7) . . ?
C6 N1 C41 118.2(7) . . ?
C2 N1 C41 120.4(6) . . ?
N15 C16 N20 118.9(6) . . ?
N15 C16 C17 119.2(6) . . ?
N20 C16 C17 121.8(7) . . ?
C23 C24 C25 117.0(6) . . ?
C31 N32 C33 114.9(5) . . ?
N28 C27 C26 110.2(6) . . ?
C24 C23 C22 111.1(6) . . ?
C4 N5 C6 124.3(7) . . ?
C4 N5 C7 118.0(8) . . ?
C6 N5 C7 116.9(7) . . ?
C14 N19 C18 115.1(5) . . ?
C27 C26 C25 116.9(6) . . ?
C23 C22 C21 110.1(6) . . ?
N15 C14 N19 128.1(6) . . ?
N15 C14 S13 119.3(5) . . ?
N19 C14 S13 112.6(5) . . ?
C33 C34 C29 118.1(6) . . ?
N19 C18 C17 121.0(6) . . ?
N19 C18 C45 117.1(6) . . ?
C17 C18 C45 121.9(7) . . ?
C34 C33 N32 121.3(6) . . ?
C34 C33 C46 122.7(7) . . ?
N32 C33 C46 115.9(6) . . ?
C2 C3 C4 124.2(8) . . ?
C18 C17 C16 119.6(6) . . ?
O43 C4 N5 120.4(8) . . ?
O43 C4 C3 125.1(9) . . ?
N5 C4 C3 114.3(8) . . ?
C37 C36 S35 113.3(7) . . ?
O42 C6 N1 122.2(9) . . ?
O42 C6 N5 120.2(8) . . ?
N1 C6 N5 117.5(8) . . ?
C39 C38 C37 111.6(10) . . ?
C3 C2 N1 118.5(6) . . ?
C3 C2 C44 122.4(8) . . ?
N1 C2 C44 119.0(7) . . ?
C36 C37 C38 108.5(8) . . ?
C39 C40 C41 111.5(9) . . ?
C40 C39 C38 108.8(11) . . ?
N1 C41 C40 108.1(7) . . ?
N32 C31 N30 129.3(6) . . ?
N32 C31 S35 113.2(5) . . ?
N30 C31 S35 117.5(6) . . ?
C29 N30 C31 114.2(5) . . ?
C14 N15 C16 116.9(6) . . ?
C8 C7 N5 92.1(9) . . ?
C7 C8 C9 98.6(10) . . ?
C11 C12 S13 105.2(9) . . ?
C12 C11 C10 94.9(9) . . ?
C9 C10 C11 104.5(9) . . ?
C10 C9 C8 119.4(10) . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.405
_refine_diff_density_min         -0.454
_refine_diff_density_rms         0.048

_database_code_depnum_ccdc_archive 'CCDC 973067'