# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_yangjs_0320
_database_code_depnum_ccdc_archive 'CCDC 1940250'
loop_
_audit_author_name
_audit_author_address
product
;Lanzhou university
China
;
_audit_update_record             
;
2019-07-13 deposited with the CCDC.	2019-11-25 downloaded from the CCDC.
;
_audit_creation_date             2019-03-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            6a
_chemical_name_systematic        product
_chemical_formula_moiety         'C36 H38 N4 O4 S2'
_chemical_formula_sum            'C38 H38 N2 O4 S2'
_chemical_formula_weight         650.82
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C H O N'
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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   16.4849(8)
_cell_length_b                   10.3567(3)
_cell_length_c                   19.7384(8)
_cell_angle_alpha                90
_cell_angle_beta                 98.596(5)
_cell_angle_gamma                90
_cell_volume                     3332.0(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2196
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25.9630
_cell_measurement_theta_min      4.0040
_shelx_estimated_absorpt_T_max   0.976
_shelx_estimated_absorpt_T_min   0.964
_exptl_absorpt_coefficient_mu    0.203
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.65847
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.297
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1376
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.12
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0377
_diffrn_reflns_av_unetI/netI     0.0661
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            13247
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.214
_diffrn_reflns_theta_max         25.992
_diffrn_reflns_theta_min         3.459
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.0733
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -41.00   42.00   1.0000   13.0000
omega____ theta____ kappa____ phi______ frames
    -       22.7867  -57.0000 -150.0000 83

#__ type_ start__ end____ width___ exp.time_
  2 omega  -23.00   39.00   1.0000   13.0000
omega____ theta____ kappa____ phi______ frames
    -       22.7867  -77.0000 -180.0000 62

#__ type_ start__ end____ width___ exp.time_
  3 omega  -40.00   54.00   1.0000   13.0000
omega____ theta____ kappa____ phi______ frames
    -       22.7867  -38.0000  -60.0000 94
;
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0122682000
_diffrn_orient_matrix_UB_12      -0.0420652000
_diffrn_orient_matrix_UB_13      0.0249424000
_diffrn_orient_matrix_UB_21      0.0315110000
_diffrn_orient_matrix_UB_22      0.0251890000
_diffrn_orient_matrix_UB_23      0.0249108000
_diffrn_orient_matrix_UB_31      -0.0274025000
_diffrn_orient_matrix_UB_32      0.0478108000
_diffrn_orient_matrix_UB_33      0.0088320000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.710
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3838
_reflns_number_total             6550
_reflns_odcompleteness_completeness 99.68
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.167
_refine_diff_density_min         -0.305
_refine_diff_density_rms         0.041
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.940
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     419
_refine_ls_number_reflns         6550
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1081
_refine_ls_R_factor_gt           0.0579
_refine_ls_restrained_S_all      0.940
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0601P)²+1.6529P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1276
_refine_ls_wR_factor_ref         0.1617
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C9(H9), C4AA(H4AA)
2.b Secondary CH2 refined with riding coordinates:
 C21(H21A,H21B), C12(H12A,H12B), C22(H22A,H22B), C11(H11A,H11B)
2.c Aromatic/amide H refined with riding coordinates:
 C29(H29), C26(H26), C15(H15), C3(H3), C25(H25), C28(H28), C6(H6), C32(H32),
 C4(H4), C16(H16), C17(H17), C36(H36), C5(H5), C18(H18), C35(H35), C33(H33)
2.d Idealised Me refined as rotating group:
 C30(H30A,H30B,H30C), C10(H10A,H10B,H10C), C23(H23A,H23B,H23C), C37(H37A,H37B,
 H37C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.20557(5) 0.60609(7) 0.45853(4) 0.0549(2) Uani 1 1 d . . . . .
S2 S 0.32094(6) -0.01949(9) 0.70885(5) 0.0685(3) Uani 1 1 d . . . . .
C9 C 0.27098(18) 0.4003(2) 0.53395(14) 0.0419(7) Uani 1 1 d . . . . .
H9 H 0.217078 0.397140 0.549152 0.050 Uiso 1 1 calc R . . . .
N8 N 0.33536(16) 0.4307(2) 0.59001(12) 0.0490(6) Uani 1 1 d . . . . .
N1 N 0.26289(17) 0.0200(2) 0.63824(13) 0.0551(7) Uani 1 1 d . . . . .
C19 C 0.1217(2) 0.1963(3) 0.5711(2) 0.0587(9) Uani 1 1 d . . . . .
C4AA C 0.25591(19) 0.1584(3) 0.61561(15) 0.0476(7) Uani 1 1 d . . . . .
H4AA H 0.303724 0.208657 0.636064 0.057 Uiso 1 1 calc R . . . .
O3 O 0.17510(15) 0.6310(2) 0.52136(12) 0.0700(7) Uani 1 1 d . . . . .
N2 N 0.27063(15) 0.4880(2) 0.47393(12) 0.0466(6) Uani 1 1 d . . . . .
C13 C 0.25028(18) 0.1509(3) 0.53604(14) 0.0422(7) Uani 1 1 d . . . . .
C1 C 0.29548(17) 0.2661(3) 0.50673(14) 0.0408(7) Uani 1 1 d . . . . .
C14 C 0.15786(19) 0.1557(3) 0.51502(17) 0.0512(8) Uani 1 1 d . . . . .
O4 O 0.24414(16) 0.7080(2) 0.42664(14) 0.0798(8) Uani 1 1 d . . . . .
N20 N 0.18048(17) 0.2193(2) 0.62677(15) 0.0586(7) Uani 1 1 d . . . . .
C21 C 0.2856(2) 0.0170(3) 0.52342(16) 0.0524(8) Uani 1 1 d . . . . .
H21A H 0.263833 -0.014571 0.478056 0.063 Uiso 1 1 calc R . . . .
H21B H 0.344932 0.019944 0.527988 0.063 Uiso 1 1 calc R . . . .
C12 C 0.3001(2) 0.4200(3) 0.41665(15) 0.0545(8) Uani 1 1 d . . . . .
H12A H 0.358872 0.429952 0.418525 0.065 Uiso 1 1 calc R . . . .
H12B H 0.272680 0.451295 0.372819 0.065 Uiso 1 1 calc R . . . .
C2 C 0.38806(19) 0.2682(3) 0.53095(15) 0.0489(7) Uani 1 1 d . . . . .
C24 C 0.4249(2) -0.0089(3) 0.69748(15) 0.0553(8) Uani 1 1 d . . . . .
C29 C 0.4652(2) 0.1087(3) 0.70831(17) 0.0658(10) Uani 1 1 d . . . . .
H29 H 0.436608 0.181700 0.718729 0.079 Uiso 1 1 calc R . . . .
C22 C 0.2582(2) -0.0672(3) 0.57804(17) 0.0612(9) Uani 1 1 d . . . . .
H22A H 0.202663 -0.097973 0.564187 0.073 Uiso 1 1 calc R . . . .
H22B H 0.294464 -0.140777 0.588011 0.073 Uiso 1 1 calc R . . . .
C26 C 0.5502(3) -0.1061(3) 0.67633(18) 0.0695(10) Uani 1 1 d . . . . .
H26 H 0.578578 -0.179064 0.665504 0.083 Uiso 1 1 calc R . . . .
C27 C 0.5917(2) 0.0102(3) 0.68797(16) 0.0623(9) Uani 1 1 d . . . . .
C31 C 0.1233(2) 0.5508(3) 0.39788(17) 0.0563(8) Uani 1 1 d . . . . .
O1 O 0.30860(18) 0.0785(3) 0.75772(12) 0.0904(9) Uani 1 1 d . . . . .
C7 C 0.4069(2) 0.3698(3) 0.57676(16) 0.0521(8) Uani 1 1 d . . . . .
O2 O 0.30445(17) -0.1517(3) 0.72208(14) 0.0945(9) Uani 1 1 d . . . . .
C11 C 0.2776(2) 0.2808(3) 0.42830(15) 0.0527(8) Uani 1 1 d . . . . .
H11A H 0.310916 0.222028 0.405905 0.063 Uiso 1 1 calc R . . . .
H11B H 0.220129 0.264745 0.411398 0.063 Uiso 1 1 calc R . . . .
C15 C 0.1097(2) 0.1218(3) 0.4545(2) 0.0704(10) Uani 1 1 d . . . . .
H15 H 0.133374 0.090462 0.417826 0.085 Uiso 1 1 calc R . . . .
C3 C 0.4506(2) 0.1982(3) 0.50897(19) 0.0638(9) Uani 1 1 d . . . . .
H3 H 0.438596 0.132223 0.477113 0.077 Uiso 1 1 calc R . . . .
C25 C 0.4675(2) -0.1156(3) 0.68053(17) 0.0647(9) Uani 1 1 d . . . . .
H25 H 0.440617 -0.194143 0.671888 0.078 Uiso 1 1 calc R . . . .
C28 C 0.5470(2) 0.1169(3) 0.70362(17) 0.0667(10) Uani 1 1 d . . . . .
H28 H 0.573415 0.196134 0.711114 0.080 Uiso 1 1 calc R . . . .
C6 C 0.4883(2) 0.3999(4) 0.6024(2) 0.0752(11) Uani 1 1 d . . . . .
H6 H 0.501096 0.467432 0.633181 0.090 Uiso 1 1 calc R . . . .
C32 C 0.1201(3) 0.5814(4) 0.3296(2) 0.0832(12) Uani 1 1 d . . . . .
H32 H 0.161838 0.630179 0.315381 0.100 Uiso 1 1 calc R . . . .
C30 C 0.6822(3) 0.0230(4) 0.6847(2) 0.0918(13) Uani 1 1 d . . . . .
H30A H 0.709045 -0.057614 0.697276 0.138 Uiso 1 1 calc GR . . . .
H30B H 0.705159 0.089262 0.715728 0.138 Uiso 1 1 calc GR . . . .
H30C H 0.689917 0.045369 0.638865 0.138 Uiso 1 1 calc GR . . . .
C4 C 0.5318(2) 0.2275(4) 0.5350(2) 0.0838(13) Uani 1 1 d . . . . .
H4 H 0.574274 0.179792 0.521248 0.101 Uiso 1 1 calc R . . . .
C16 C 0.0242(3) 0.1353(4) 0.4492(3) 0.0957(16) Uani 1 1 d . . . . .
H16 H -0.009488 0.113528 0.408663 0.115 Uiso 1 1 calc R . . . .
C17 C -0.0094(3) 0.1807(4) 0.5040(4) 0.1034(18) Uani 1 1 d . . . . .
H17 H -0.065988 0.191255 0.499371 0.124 Uiso 1 1 calc R . . . .
C36 C 0.0614(2) 0.4784(3) 0.4188(2) 0.0750(11) Uani 1 1 d . . . . .
H36 H 0.063193 0.457055 0.464802 0.090 Uiso 1 1 calc R . . . .
C5 C 0.5489(3) 0.3263(4) 0.5806(3) 0.0928(15) Uani 1 1 d . . . . .
H5 H 0.603413 0.344520 0.597506 0.111 Uiso 1 1 calc R . . . .
C18 C 0.0372(3) 0.2112(3) 0.5653(3) 0.0854(13) Uani 1 1 d . . . . .
H18 H 0.012911 0.240956 0.601982 0.102 Uiso 1 1 calc R . . . .
C10 C 0.3394(3) 0.5600(3) 0.61896(18) 0.0748(11) Uani 1 1 d . . . . .
H10A H 0.358141 0.619258 0.587249 0.112 Uiso 1 1 calc GR . . . .
H10B H 0.376947 0.560588 0.661144 0.112 Uiso 1 1 calc GR . . . .
H10C H 0.285948 0.585429 0.627621 0.112 Uiso 1 1 calc GR . . . .
C34 C -0.0068(4) 0.4683(5) 0.3017(3) 0.1080(19) Uani 1 1 d . . . . .
C23 C 0.1615(3) 0.2434(4) 0.6948(2) 0.1030(15) Uani 1 1 d . . . . .
H23A H 0.116728 0.303493 0.692145 0.154 Uiso 1 1 calc GR . . . .
H23B H 0.208722 0.278991 0.722908 0.154 Uiso 1 1 calc GR . . . .
H23C H 0.146263 0.163891 0.714479 0.154 Uiso 1 1 calc GR . . . .
C35 C -0.0040(3) 0.4377(4) 0.3705(3) 0.1001(16) Uani 1 1 d . . . . .
H35 H -0.046154 0.389524 0.384472 0.120 Uiso 1 1 calc R . . . .
C33 C 0.0555(4) 0.5402(6) 0.2825(2) 0.1073(17) Uani 1 1 d . . . . .
H33 H 0.054070 0.561521 0.236529 0.129 Uiso 1 1 calc R . . . .
C37 C -0.0791(4) 0.4225(6) 0.2493(4) 0.178(3) Uani 1 1 d . . . . .
H37A H -0.060641 0.356927 0.220746 0.267 Uiso 1 1 calc GR . . . .
H37B H -0.100739 0.494090 0.221395 0.267 Uiso 1 1 calc GR . . . .
H37C H -0.121091 0.387749 0.272819 0.267 Uiso 1 1 calc GR . . . .


_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
S1 O3 1.429(2) . ?
S1 N2 1.625(2) . ?
S1 O4 1.426(2) . ?
S1 C31 1.765(4) . ?
S2 N1 1.621(3) . ?
S2 C24 1.764(4) . ?
S2 O1 1.436(3) . ?
S2 O2 1.427(3) . ?
C9 H9 0.9800 . ?
C9 N8 1.449(4) . ?
C9 N2 1.492(3) . ?
C9 C1 1.565(4) . ?
N8 C7 1.397(4) . ?
N8 C10 1.453(4) . ?
N1 C4AA 1.500(4) . ?
N1 C22 1.485(4) . ?
C19 C14 1.398(4) . ?
C19 N20 1.372(4) . ?
C19 C18 1.391(5) . ?
C4AA H4AA 0.9800 . ?
C4AA C13 1.561(4) . ?
C4AA N20 1.440(4) . ?
N2 C12 1.474(3) . ?
C13 C1 1.563(4) . ?
C13 C14 1.519(4) . ?
C13 C21 1.539(4) . ?
C1 C2 1.530(4) . ?
C1 C11 1.539(4) . ?
C14 C15 1.378(5) . ?
N20 C23 1.445(4) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C21 C22 1.507(4) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 C11 1.515(4) . ?
C2 C7 1.391(4) . ?
C2 C3 1.382(4) . ?
C24 C29 1.389(5) . ?
C24 C25 1.378(4) . ?
C29 H29 0.9300 . ?
C29 C28 1.369(5) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C26 H26 0.9300 . ?
C26 C27 1.387(5) . ?
C26 C25 1.381(5) . ?
C27 C28 1.388(5) . ?
C27 C30 1.509(5) . ?
C31 C32 1.378(5) . ?
C31 C36 1.378(5) . ?
C7 C6 1.396(5) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C15 H15 0.9300 . ?
C15 C16 1.406(6) . ?
C3 H3 0.9300 . ?
C3 C4 1.394(5) . ?
C25 H25 0.9300 . ?
C28 H28 0.9300 . ?
C6 H6 0.9300 . ?
C6 C5 1.376(6) . ?
C32 H32 0.9300 . ?
C32 C33 1.373(6) . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C4 H4 0.9300 . ?
C4 C5 1.364(6) . ?
C16 H16 0.9300 . ?
C16 C17 1.370(7) . ?
C17 H17 0.9300 . ?
C17 C18 1.370(7) . ?
C36 H36 0.9300 . ?
C36 C35 1.394(6) . ?
C5 H5 0.9300 . ?
C18 H18 0.9300 . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C34 C35 1.388(7) . ?
C34 C33 1.367(7) . ?
C34 C37 1.532(7) . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C35 H35 0.9300 . ?
C33 H33 0.9300 . ?
C37 H37A 0.9600 . ?
C37 H37B 0.9600 . ?
C37 H37C 0.9600 . ?

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
O3 S1 N2 106.35(13) . . ?
O3 S1 C31 108.23(16) . . ?
N2 S1 C31 107.53(14) . . ?
O4 S1 O3 119.14(15) . . ?
O4 S1 N2 108.31(14) . . ?
O4 S1 C31 106.80(16) . . ?
N1 S2 C24 109.56(14) . . ?
O1 S2 N1 105.93(15) . . ?
O1 S2 C24 106.23(17) . . ?
O2 S2 N1 107.18(16) . . ?
O2 S2 C24 107.33(16) . . ?
O2 S2 O1 120.35(17) . . ?
N8 C9 H9 111.6 . . ?
N8 C9 N2 112.9(2) . . ?
N8 C9 C1 105.0(2) . . ?
N2 C9 H9 111.6 . . ?
N2 C9 C1 103.8(2) . . ?
C1 C9 H9 111.6 . . ?
C9 N8 C10 119.1(2) . . ?
C7 N8 C9 107.5(2) . . ?
C7 N8 C10 120.0(3) . . ?
C4AA N1 S2 120.4(2) . . ?
C22 N1 S2 119.2(2) . . ?
C22 N1 C4AA 110.5(2) . . ?
C14 C19 C18 120.6(4) . . ?
N20 C19 C14 110.7(3) . . ?
N20 C19 C18 128.7(4) . . ?
N1 C4AA H4AA 111.3 . . ?
N1 C4AA C13 104.1(2) . . ?
C13 C4AA H4AA 111.3 . . ?
N20 C4AA N1 113.7(2) . . ?
N20 C4AA H4AA 111.3 . . ?
N20 C4AA C13 104.6(2) . . ?
C9 N2 S1 122.05(18) . . ?
C12 N2 S1 119.98(19) . . ?
C12 N2 C9 110.8(2) . . ?
C1 C13 C4AA 112.0(2) . . ?
C14 C13 C4AA 100.3(2) . . ?
C14 C13 C1 112.9(2) . . ?
C14 C13 C21 111.9(2) . . ?
C21 C13 C4AA 103.9(2) . . ?
C21 C13 C1 114.6(2) . . ?
C9 C1 C13 112.9(2) . . ?
C2 C1 C9 100.2(2) . . ?
C2 C1 C13 113.8(2) . . ?
C2 C1 C11 110.2(2) . . ?
C11 C1 C9 103.7(2) . . ?
C11 C1 C13 114.7(2) . . ?
C19 C14 C13 108.8(3) . . ?
C15 C14 C19 120.4(3) . . ?
C15 C14 C13 130.8(3) . . ?
C19 N20 C4AA 108.9(3) . . ?
C19 N20 C23 123.3(3) . . ?
C4AA N20 C23 122.0(3) . . ?
C13 C21 H21A 110.9 . . ?
C13 C21 H21B 110.9 . . ?
H21A C21 H21B 108.9 . . ?
C22 C21 C13 104.2(2) . . ?
C22 C21 H21A 110.9 . . ?
C22 C21 H21B 110.9 . . ?
N2 C12 H12A 111.2 . . ?
N2 C12 H12B 111.2 . . ?
N2 C12 C11 102.8(2) . . ?
H12A C12 H12B 109.1 . . ?
C11 C12 H12A 111.2 . . ?
C11 C12 H12B 111.2 . . ?
C7 C2 C1 109.2(3) . . ?
C3 C2 C1 130.6(3) . . ?
C3 C2 C7 119.7(3) . . ?
C29 C24 S2 119.1(3) . . ?
C25 C24 S2 121.5(3) . . ?
C25 C24 C29 119.4(3) . . ?
C24 C29 H29 120.1 . . ?
C28 C29 C24 119.9(3) . . ?
C28 C29 H29 120.1 . . ?
N1 C22 C21 103.6(2) . . ?
N1 C22 H22A 111.0 . . ?
N1 C22 H22B 111.0 . . ?
C21 C22 H22A 111.0 . . ?
C21 C22 H22B 111.0 . . ?
H22A C22 H22B 109.0 . . ?
C27 C26 H26 119.4 . . ?
C25 C26 H26 119.4 . . ?
C25 C26 C27 121.2(3) . . ?
C26 C27 C28 117.7(4) . . ?
C26 C27 C30 122.3(3) . . ?
C28 C27 C30 120.0(3) . . ?
C32 C31 S1 120.1(3) . . ?
C36 C31 S1 120.1(3) . . ?
C36 C31 C32 119.8(4) . . ?
N8 C7 C2 110.5(3) . . ?
N8 C7 C6 128.6(3) . . ?
C2 C7 C6 120.9(3) . . ?
C1 C11 H11A 111.1 . . ?
C1 C11 H11B 111.1 . . ?
C12 C11 C1 103.4(2) . . ?
C12 C11 H11A 111.1 . . ?
C12 C11 H11B 111.1 . . ?
H11A C11 H11B 109.0 . . ?
C14 C15 H15 120.6 . . ?
C14 C15 C16 118.7(4) . . ?
C16 C15 H15 120.6 . . ?
C2 C3 H3 120.3 . . ?
C2 C3 C4 119.4(4) . . ?
C4 C3 H3 120.3 . . ?
C24 C25 C26 120.1(3) . . ?
C24 C25 H25 119.9 . . ?
C26 C25 H25 119.9 . . ?
C29 C28 C27 121.7(3) . . ?
C29 C28 H28 119.1 . . ?
C27 C28 H28 119.1 . . ?
C7 C6 H6 121.1 . . ?
C5 C6 C7 117.8(4) . . ?
C5 C6 H6 121.1 . . ?
C31 C32 H32 119.9 . . ?
C33 C32 C31 120.2(5) . . ?
C33 C32 H32 119.9 . . ?
C27 C30 H30A 109.5 . . ?
C27 C30 H30B 109.5 . . ?
C27 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C3 C4 H4 120.0 . . ?
C5 C4 C3 119.9(4) . . ?
C5 C4 H4 120.0 . . ?
C15 C16 H16 120.2 . . ?
C17 C16 C15 119.6(4) . . ?
C17 C16 H16 120.2 . . ?
C16 C17 H17 118.7 . . ?
C18 C17 C16 122.6(4) . . ?
C18 C17 H17 118.7 . . ?
C31 C36 H36 120.3 . . ?
C31 C36 C35 119.4(4) . . ?
C35 C36 H36 120.3 . . ?
C6 C5 H5 118.9 . . ?
C4 C5 C6 122.3(4) . . ?
C4 C5 H5 118.9 . . ?
C19 C18 H18 121.0 . . ?
C17 C18 C19 118.0(4) . . ?
C17 C18 H18 121.0 . . ?
N8 C10 H10A 109.5 . . ?
N8 C10 H10B 109.5 . . ?
N8 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C35 C34 C37 119.9(7) . . ?
C33 C34 C35 118.7(5) . . ?
C33 C34 C37 121.4(6) . . ?
N20 C23 H23A 109.5 . . ?
N20 C23 H23B 109.5 . . ?
N20 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C36 C35 H35 119.7 . . ?
C34 C35 C36 120.6(5) . . ?
C34 C35 H35 119.7 . . ?
C32 C33 H33 119.4 . . ?
C34 C33 C32 121.3(5) . . ?
C34 C33 H33 119.4 . . ?
C34 C37 H37A 109.5 . . ?
C34 C37 H37B 109.5 . . ?
C34 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?

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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
S1 N2 C12 C11 -123.3(2) . . . . ?
S1 C31 C32 C33 -179.0(3) . . . . ?
S1 C31 C36 C35 178.7(3) . . . . ?
S2 N1 C4AA C13 143.0(2) . . . . ?
S2 N1 C4AA N20 -103.7(3) . . . . ?
S2 N1 C22 C21 -121.7(2) . . . . ?
S2 C24 C29 C28 176.2(3) . . . . ?
S2 C24 C25 C26 -175.8(3) . . . . ?
C9 N8 C7 C2 -21.1(3) . . . . ?
C9 N8 C7 C6 158.1(3) . . . . ?
C9 N2 C12 C11 27.7(3) . . . . ?
C9 C1 C2 C7 12.1(3) . . . . ?
C9 C1 C2 C3 -159.8(3) . . . . ?
C9 C1 C11 C12 35.8(3) . . . . ?
N8 C9 N2 S1 -101.8(3) . . . . ?
N8 C9 N2 C12 107.8(3) . . . . ?
N8 C9 C1 C13 97.6(3) . . . . ?
N8 C9 C1 C2 -23.8(3) . . . . ?
N8 C9 C1 C11 -137.7(2) . . . . ?
N8 C7 C6 C5 -178.8(3) . . . . ?
N1 S2 C24 C29 86.9(3) . . . . ?
N1 S2 C24 C25 -95.4(3) . . . . ?
N1 C4AA C13 C1 -144.1(2) . . . . ?
N1 C4AA C13 C14 95.9(2) . . . . ?
N1 C4AA C13 C21 -19.9(3) . . . . ?
N1 C4AA N20 C19 -87.1(3) . . . . ?
N1 C4AA N20 C23 66.7(4) . . . . ?
C19 C14 C15 C16 3.3(5) . . . . ?
C4AA N1 C22 C21 24.2(3) . . . . ?
C4AA C13 C1 C9 -49.4(3) . . . . ?
C4AA C13 C1 C2 63.9(3) . . . . ?
C4AA C13 C1 C11 -167.9(2) . . . . ?
C4AA C13 C14 C19 14.6(3) . . . . ?
C4AA C13 C14 C15 -161.8(3) . . . . ?
C4AA C13 C21 C22 35.0(3) . . . . ?
O3 S1 N2 C9 19.2(3) . . . . ?
O3 S1 N2 C12 166.9(2) . . . . ?
O3 S1 C31 C32 146.2(3) . . . . ?
O3 S1 C31 C36 -32.8(3) . . . . ?
N2 S1 C31 C32 -99.3(3) . . . . ?
N2 S1 C31 C36 81.7(3) . . . . ?
N2 C9 N8 C7 -84.3(3) . . . . ?
N2 C9 N8 C10 56.6(3) . . . . ?
N2 C9 C1 C13 -143.6(2) . . . . ?
N2 C9 C1 C2 95.0(2) . . . . ?
N2 C9 C1 C11 -18.9(3) . . . . ?
N2 C12 C11 C1 -38.7(3) . . . . ?
C13 C4AA N20 C19 25.8(3) . . . . ?
C13 C4AA N20 C23 179.6(3) . . . . ?
C13 C1 C2 C7 -108.6(3) . . . . ?
C13 C1 C2 C3 79.4(4) . . . . ?
C13 C1 C11 C12 159.3(2) . . . . ?
C13 C14 C15 C16 179.4(3) . . . . ?
C13 C21 C22 N1 -36.2(3) . . . . ?
C1 C9 N8 C7 28.1(3) . . . . ?
C1 C9 N8 C10 169.0(3) . . . . ?
C1 C9 N2 S1 145.1(2) . . . . ?
C1 C9 N2 C12 -5.3(3) . . . . ?
C1 C13 C14 C19 -104.7(3) . . . . ?
C1 C13 C14 C15 78.8(4) . . . . ?
C1 C13 C21 C22 157.5(3) . . . . ?
C1 C2 C7 N8 4.5(3) . . . . ?
C1 C2 C7 C6 -174.7(3) . . . . ?
C1 C2 C3 C4 173.5(3) . . . . ?
C14 C19 N20 C4AA -16.9(3) . . . . ?
C14 C19 N20 C23 -170.4(3) . . . . ?
C14 C19 C18 C17 2.2(5) . . . . ?
C14 C13 C1 C9 62.9(3) . . . . ?
C14 C13 C1 C2 176.3(2) . . . . ?
C14 C13 C1 C11 -55.5(3) . . . . ?
C14 C13 C21 C22 -72.4(3) . . . . ?
C14 C15 C16 C17 -0.5(5) . . . . ?
O4 S1 N2 C9 148.3(2) . . . . ?
O4 S1 N2 C12 -63.9(3) . . . . ?
O4 S1 C31 C32 16.8(3) . . . . ?
O4 S1 C31 C36 -162.2(3) . . . . ?
N20 C19 C14 C13 0.2(3) . . . . ?
N20 C19 C14 C15 177.1(3) . . . . ?
N20 C19 C18 C17 -179.5(3) . . . . ?
N20 C4AA C13 C1 96.3(3) . . . . ?
N20 C4AA C13 C14 -23.7(3) . . . . ?
N20 C4AA C13 C21 -139.5(2) . . . . ?
C21 C13 C1 C9 -167.4(2) . . . . ?
C21 C13 C1 C2 -54.1(3) . . . . ?
C21 C13 C1 C11 74.1(3) . . . . ?
C21 C13 C14 C19 124.3(3) . . . . ?
C21 C13 C14 C15 -52.1(4) . . . . ?
C2 C1 C11 C12 -70.7(3) . . . . ?
C2 C7 C6 C5 0.3(5) . . . . ?
C2 C3 C4 C5 -1.4(6) . . . . ?
C24 S2 N1 C4AA -73.3(3) . . . . ?
C24 S2 N1 C22 69.2(3) . . . . ?
C24 C29 C28 C27 0.2(5) . . . . ?
C29 C24 C25 C26 1.9(5) . . . . ?
C22 N1 C4AA C13 -2.4(3) . . . . ?
C22 N1 C4AA N20 110.9(3) . . . . ?
C26 C27 C28 C29 0.7(5) . . . . ?
C27 C26 C25 C24 -0.9(5) . . . . ?
C31 S1 N2 C9 -96.6(2) . . . . ?
C31 S1 N2 C12 51.2(3) . . . . ?
C31 C32 C33 C34 0.0(7) . . . . ?
C31 C36 C35 C34 0.6(6) . . . . ?
O1 S2 N1 C4AA 40.9(3) . . . . ?
O1 S2 N1 C22 -176.6(2) . . . . ?
O1 S2 C24 C29 -27.1(3) . . . . ?
O1 S2 C24 C25 150.6(3) . . . . ?
C7 C2 C3 C4 2.3(5) . . . . ?
C7 C6 C5 C4 0.6(6) . . . . ?
O2 S2 N1 C4AA 170.6(2) . . . . ?
O2 S2 N1 C22 -47.0(3) . . . . ?
O2 S2 C24 C29 -157.0(3) . . . . ?
O2 S2 C24 C25 20.6(3) . . . . ?
C11 C1 C2 C7 120.9(3) . . . . ?
C11 C1 C2 C3 -51.0(4) . . . . ?
C15 C16 C17 C18 -1.6(6) . . . . ?
C3 C2 C7 N8 177.5(3) . . . . ?
C3 C2 C7 C6 -1.8(5) . . . . ?
C3 C4 C5 C6 -0.1(6) . . . . ?
C25 C24 C29 C28 -1.5(5) . . . . ?
C25 C26 C27 C28 -0.3(5) . . . . ?
C25 C26 C27 C30 179.2(3) . . . . ?
C32 C31 C36 C35 -0.3(5) . . . . ?
C30 C27 C28 C29 -178.8(3) . . . . ?
C16 C17 C18 C19 0.7(6) . . . . ?
C36 C31 C32 C33 0.0(6) . . . . ?
C18 C19 C14 C13 178.9(3) . . . . ?
C18 C19 C14 C15 -4.3(5) . . . . ?
C18 C19 N20 C4AA 164.6(3) . . . . ?
C18 C19 N20 C23 11.1(5) . . . . ?
C10 N8 C7 C2 -161.5(3) . . . . ?
C10 N8 C7 C6 17.7(5) . . . . ?
C35 C34 C33 C32 0.3(7) . . . . ?
C33 C34 C35 C36 -0.6(7) . . . . ?
C37 C34 C35 C36 179.9(4) . . . . ?
C37 C34 C33 C32 179.8(4) . . . . ?

_olex2_date_sample_data_collection 2019-03-20
_olex2_submission_special_instructions 'No special instructions were received'
