# 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. 
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data_cu_190425_0m
_database_code_depnum_ccdc_archive 'CCDC 1919871'
loop_
_audit_author_name
_audit_author_address
'xiao geng'
;Central China Normal University
China
;
_audit_update_record             
;
2019-05-31 deposited with the CCDC.	2019-06-18 downloaded from the CCDC.
;
_audit_creation_date             2019-04-26
_audit_creation_method           
; 
Olex2 1.2 
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506) 
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C23 H32 N2 O2 S'
_chemical_formula_sum            'C23 H32 N2 O2 S'
_chemical_formula_weight         400.56
_chemical_absolute_configuration ?
_chemical_melting_point          ?
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'
S S 0.3331 0.5567 '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           5
_space_group_name_H-M_alt        'C 1 2 1'
_space_group_name_Hall           'C 2y'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'

_cell_length_a                   9.6526(5)
_cell_length_b                   7.4265(4)
_cell_length_c                   30.2283(16)
_cell_angle_alpha                90
_cell_angle_beta                 95.334(2)
_cell_angle_gamma                90
_cell_volume                     2157.5(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9993
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      70.94
_cell_measurement_theta_min      2.94
_shelx_estimated_absorpt_T_max   0.985
_shelx_estimated_absorpt_T_min   0.842
_exptl_absorpt_coefficient_mu    1.486
_exptl_absorpt_correction_T_max  0.7534
_exptl_absorpt_correction_T_min  0.3234
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.233
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             864
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0450
_diffrn_reflns_av_unetI/netI     0.0508
_diffrn_reflns_Laue_measured_fraction_full 0.981
_diffrn_reflns_Laue_measured_fraction_max 0.946
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_number            11111
_diffrn_reflns_point_group_measured_fraction_full 0.937
_diffrn_reflns_point_group_measured_fraction_max 0.893
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         71.385
_diffrn_reflns_theta_min         2.936
_diffrn_ambient_temperature      296(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.946
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.749
_reflns_Friedel_fraction_full    0.886
_reflns_Friedel_fraction_max     0.832
_reflns_number_gt                3729
_reflns_number_total             3764
_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       'SAINT v7.68A (Bruker, 2009)'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.267
_refine_diff_density_min         -0.215
_refine_diff_density_rms         0.047
_refine_ls_abs_structure_details 
; 
 Flack x determined using 1552 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   0.086(8)
_refine_ls_extinction_coef       0.0080(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     268
_refine_ls_number_reflns         3764
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0410
_refine_ls_R_factor_gt           0.0408
_refine_ls_restrained_S_all      1.073
_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)+(0.0679P)²+0.5479P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1136
_refine_ls_wR_factor_ref         0.1140
_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. Restrained distances 
 C22-C23 = C22'-C23' 
 1.51 with sigma of 0.01 
 C22-O2 = C22'-O2' 
 1.25 with sigma of 0.01 
3. Restrained planarity 
 C22, C23, O1, O2 
 with sigma of 0.1 
4. Uiso/Uaniso restraints and constraints 
Uanis(C22) = Uanis(C22') 
Uanis(O2) = Uanis(O2') 
Uanis(C23) = Uanis(C23') 
5. Others 
 Sof(C22')=Sof(C23')=Sof(H23D)=Sof(H23E)=Sof(H23F)=Sof(O2')=1-FVAR(1) 
 Sof(C22)=Sof(C23)=Sof(H23A)=Sof(H23B)=Sof(H23C)=Sof(O2)=FVAR(1) 
6.a Ternary CH refined with riding coordinates: 
 C3(H3), C8(H8), C9(H9), C14(H14), C17(H17) 
6.b Secondary CH2 refined with riding coordinates: 
 C1(H1A,H1B), C2(H2A,H2B), C4(H4A,H4B), C7(H7A,H7B), C11(H11A,H11B), C12(H12A, 
 H12B), C15(H15A,H15B), C16(H16A,H16B) 
6.c Aromatic/amide H refined with riding coordinates: 
 C6(H6), C19(H19) 
6.d Idealised Me refined as rotating group: 
 C20(H20A,H20B,H20C), C21(H21A,H21B,H21C), C23(H23A,H23B,H23C), C23'(H23D,H23E, 
 H23F) 
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
_atom_sites_special_details      
; 
The structure was solved using Direct Methods (ShelXS). RE = 0.2, Nqual =  -1, Ralpha = 0.046 
;
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
C1 C 0.2919(4) 0.5610(5) 0.83367(9) 0.0550(8) Uani 1 1 d . . . . .
H1A H 0.2990 0.6895 0.8285 0.066 Uiso 1 1 calc R . . . .
H1B H 0.1968 0.5255 0.8246 0.066 Uiso 1 1 calc R . . . .
C2 C 0.3216(4) 0.5258(5) 0.88314(10) 0.0621(9) Uani 1 1 d . . . . .
H2A H 0.4131 0.5711 0.8935 0.074 Uiso 1 1 calc R . . . .
H2B H 0.2534 0.5873 0.8993 0.074 Uiso 1 1 calc R . . . .
C3 C 0.3148(4) 0.3249(5) 0.89118(10) 0.0631(9) Uani 1 1 d . . . . .
H3 H 0.2221 0.2796 0.8808 0.076 Uiso 1 1 calc R . . . .
C4 C 0.4237(4) 0.2287(5) 0.86726(10) 0.0574(8) Uani 1 1 d . . . . .
H4A H 0.5155 0.2704 0.8785 0.069 Uiso 1 1 calc R . . . .
H4B H 0.4188 0.1003 0.8728 0.069 Uiso 1 1 calc R . . . .
C5 C 0.4010(3) 0.2639(4) 0.81797(9) 0.0427(6) Uani 1 1 d . . . . .
C6 C 0.3927(3) 0.1291(4) 0.78936(9) 0.0446(6) Uani 1 1 d . . . . .
H6 H 0.4011 0.0132 0.8009 0.054 Uiso 1 1 calc R . . . .
C7 C 0.3710(3) 0.1471(3) 0.73980(9) 0.0417(6) Uani 1 1 d . . . . .
H7A H 0.2780 0.1063 0.7297 0.050 Uiso 1 1 calc R . . . .
H7B H 0.4366 0.0698 0.7265 0.050 Uiso 1 1 calc R . . . .
C8 C 0.3894(2) 0.3399(3) 0.72395(7) 0.0334(5) Uani 1 1 d . . . . .
H8 H 0.4890 0.3660 0.7241 0.040 Uiso 1 1 calc R . . . .
C9 C 0.3240(3) 0.4736(3) 0.75485(8) 0.0349(5) Uani 1 1 d . . . . .
H9 H 0.2266 0.4372 0.7552 0.042 Uiso 1 1 calc R . . . .
C10 C 0.3897(3) 0.4617(3) 0.80391(8) 0.0389(6) Uani 1 1 d . . . . .
C11 C 0.3214(3) 0.6669(4) 0.73675(9) 0.0458(6) Uani 1 1 d . . . . .
H11A H 0.2680 0.7418 0.7552 0.055 Uiso 1 1 calc R . . . .
H11B H 0.4157 0.7132 0.7389 0.055 Uiso 1 1 calc R . . . .
C12 C 0.2588(3) 0.6820(4) 0.68846(8) 0.0428(6) Uani 1 1 d . . . . .
H12A H 0.1604 0.6535 0.6868 0.051 Uiso 1 1 calc R . . . .
H12B H 0.2682 0.8049 0.6783 0.051 Uiso 1 1 calc R . . . .
C13 C 0.3306(2) 0.5550(3) 0.65831(7) 0.0333(5) Uani 1 1 d . . . . .
C14 C 0.3199(2) 0.3640(3) 0.67669(7) 0.0332(5) Uani 1 1 d . . . . .
H14 H 0.2205 0.3432 0.6787 0.040 Uiso 1 1 calc R . . . .
C15 C 0.3597(3) 0.2418(4) 0.63949(9) 0.0436(6) Uani 1 1 d . . . . .
H15A H 0.3156 0.1249 0.6410 0.052 Uiso 1 1 calc R . . . .
H15B H 0.4598 0.2255 0.6410 0.052 Uiso 1 1 calc R . . . .
C16 C 0.3057(3) 0.3426(4) 0.59658(8) 0.0441(6) Uani 1 1 d . . . . .
H16A H 0.3799 0.3575 0.5773 0.053 Uiso 1 1 calc R . . . .
H16B H 0.2304 0.2760 0.5806 0.053 Uiso 1 1 calc R . . . .
C17 C 0.2538(2) 0.5276(4) 0.61130(8) 0.0358(5) Uani 1 1 d . . . . .
H17 H 0.1547 0.5139 0.6153 0.043 Uiso 1 1 calc R . . . .
C18 C 0.2655(3) 0.6790(4) 0.57911(8) 0.0379(5) Uani 1 1 d . . . . .
C19 C 0.3690(3) 0.7122(4) 0.55256(9) 0.0513(7) Uani 1 1 d . . . . .
H19 H 0.4474 0.6409 0.5506 0.062 Uiso 1 1 calc R . . . .
C20 C 0.5357(3) 0.5442(5) 0.80960(10) 0.0542(7) Uani 1 1 d . . . . .
H20A H 0.5290 0.6727 0.8066 0.081 Uiso 1 1 calc GR . . . .
H20B H 0.5902 0.4970 0.7872 0.081 Uiso 1 1 calc GR . . . .
H20C H 0.5795 0.5146 0.8385 0.081 Uiso 1 1 calc GR . . . .
C21 C 0.4819(3) 0.6126(4) 0.65458(9) 0.0456(6) Uani 1 1 d . . . . .
H21A H 0.4836 0.7340 0.6437 0.068 Uiso 1 1 calc GR . . . .
H21B H 0.5235 0.5338 0.6344 0.068 Uiso 1 1 calc GR . . . .
H21C H 0.5332 0.6060 0.6833 0.068 Uiso 1 1 calc GR . . . .
C22 C 0.2835(12) 0.1536(16) 0.9552(2) 0.121(3) Uani 0.613(6) 1 d D . P A 1
C22' C 0.2291(19) 0.306(3) 0.9643(4) 0.121(3) Uani 0.387(6) 1 d D . P A 2
C23 C 0.323(2) 0.131(3) 1.0041(3) 0.176(7) Uani 0.613(6) 1 d D . P A 1
H23A H 0.3942 0.0400 1.0086 0.264 Uiso 0.613(6) 1 calc GR . P A 1
H23B H 0.2431 0.0943 1.0185 0.264 Uiso 0.613(6) 1 calc GR . P A 1
H23C H 0.3580 0.2426 1.0165 0.264 Uiso 0.613(6) 1 calc GR . P A 1
C23' C 0.277(3) 0.278(4) 1.0124(4) 0.176(7) Uani 0.387(6) 1 d D . P A 2
H23D H 0.3330 0.1715 1.0156 0.264 Uiso 0.387(6) 1 calc GR . P A 2
H23E H 0.1974 0.2649 1.0290 0.264 Uiso 0.387(6) 1 calc GR . P A 2
H23F H 0.3306 0.3802 1.0233 0.264 Uiso 0.387(6) 1 calc GR . P A 2
N1 N 0.1641(3) 0.8066(4) 0.57495(9) 0.0538(6) Uani 1 1 d . . . . .
N2 N 0.1825(3) 0.9338(4) 0.54715(10) 0.0637(7) Uani 1 1 d . . . . .
O1 O 0.3432(4) 0.2912(5) 0.93865(8) 0.0890(10) Uani 1 1 d . . . . .
O2 O 0.2075(12) 0.0483(16) 0.9328(3) 0.172(4) Uani 0.613(6) 1 d D . P A 1
O2' O 0.1118(17) 0.318(2) 0.9469(4) 0.172(4) Uani 0.387(6) 1 d D . P A 2
S1 S 0.33204(9) 0.90308(13) 0.52387(2) 0.0631(3) Uani 1 1 d . . . . .


_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
C1 C2 1.519(4) . ?
C1 C10 1.550(4) . ?
C2 C3 1.514(5) . ?
C3 C4 1.510(5) . ?
C3 O1 1.457(3) . ?
C4 C5 1.508(4) . ?
C5 C6 1.320(4) . ?
C5 C10 1.530(4) . ?
C6 C7 1.499(4) . ?
C7 C8 1.525(3) . ?
C8 C9 1.539(3) . ?
C8 C14 1.531(3) . ?
C9 C10 1.560(3) . ?
C9 C11 1.535(4) . ?
C10 C20 1.532(4) . ?
C11 C12 1.531(3) . ?
C12 C13 1.523(3) . ?
C13 C14 1.530(3) . ?
C13 C17 1.554(3) . ?
C13 C21 1.536(3) . ?
C14 C15 1.522(3) . ?
C15 C16 1.545(4) . ?
C16 C17 1.542(4) . ?
C17 C18 1.498(4) . ?
C18 C19 1.361(4) . ?
C18 N1 1.359(4) . ?
C19 S1 1.683(3) . ?
C22 C23 1.502(9) . ?
C22 O1 1.296(10) . ?
C22 O2 1.231(10) . ?
C22' C23' 1.496(11) . ?
C22' O1 1.409(17) . ?
C22' O2' 1.207(12) . ?
N1 N2 1.287(4) . ?
N2 S1 1.679(3) . ?

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
C2 C1 C10 114.8(3) . . ?
C3 C2 C1 108.7(3) . . ?
C4 C3 C2 110.3(3) . . ?
O1 C3 C2 108.7(3) . . ?
O1 C3 C4 108.3(3) . . ?
C5 C4 C3 110.3(3) . . ?
C4 C5 C10 116.1(2) . . ?
C6 C5 C4 120.7(3) . . ?
C6 C5 C10 123.2(2) . . ?
C5 C6 C7 125.5(3) . . ?
C6 C7 C8 112.8(2) . . ?
C7 C8 C9 110.4(2) . . ?
C7 C8 C14 110.44(19) . . ?
C14 C8 C9 108.77(18) . . ?
C8 C9 C10 112.78(19) . . ?
C11 C9 C8 112.4(2) . . ?
C11 C9 C10 112.6(2) . . ?
C1 C10 C9 108.0(2) . . ?
C5 C10 C1 109.1(2) . . ?
C5 C10 C9 109.31(19) . . ?
C5 C10 C20 108.2(2) . . ?
C20 C10 C1 110.4(3) . . ?
C20 C10 C9 111.8(2) . . ?
C12 C11 C9 113.6(2) . . ?
C13 C12 C11 111.3(2) . . ?
C12 C13 C14 107.88(18) . . ?
C12 C13 C17 115.02(19) . . ?
C12 C13 C21 111.1(2) . . ?
C14 C13 C17 99.68(18) . . ?
C14 C13 C21 112.5(2) . . ?
C21 C13 C17 110.23(19) . . ?
C13 C14 C8 114.12(18) . . ?
C15 C14 C8 120.0(2) . . ?
C15 C14 C13 104.72(19) . . ?
C14 C15 C16 104.0(2) . . ?
C17 C16 C15 106.4(2) . . ?
C16 C17 C13 103.88(19) . . ?
C18 C17 C13 115.9(2) . . ?
C18 C17 C16 115.8(2) . . ?
C19 C18 C17 128.5(2) . . ?
N1 C18 C17 119.1(2) . . ?
N1 C18 C19 112.4(3) . . ?
C18 C19 S1 108.9(2) . . ?
O1 C22 C23 112.8(10) . . ?
O2 C22 C23 123.6(10) . . ?
O2 C22 O1 123.5(6) . . ?
O1 C22' C23' 109.8(15) . . ?
O2' C22' C23' 128.6(17) . . ?
O2' C22' O1 121.0(11) . . ?
N2 N1 C18 115.5(2) . . ?
N1 N2 S1 110.5(2) . . ?
C22 O1 C3 117.8(5) . . ?
C22' O1 C3 116.4(6) . . ?
N2 S1 C19 92.73(14) . . ?

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
C1 C2 C3 C4 61.4(4) . . . . ?
C1 C2 C3 O1 -180.0(3) . . . . ?
C2 C1 C10 C5 47.6(4) . . . . ?
C2 C1 C10 C9 166.3(3) . . . . ?
C2 C1 C10 C20 -71.1(4) . . . . ?
C2 C3 C4 C5 -59.6(4) . . . . ?
C2 C3 O1 C22 148.8(7) . . . . ?
C2 C3 O1 C22' 84.4(10) . . . . ?
C3 C4 C5 C6 -127.7(3) . . . . ?
C3 C4 C5 C10 52.8(4) . . . . ?
C4 C3 O1 C22 -91.3(7) . . . . ?
C4 C3 O1 C22' -155.8(10) . . . . ?
C4 C5 C6 C7 -179.8(3) . . . . ?
C4 C5 C10 C1 -45.5(3) . . . . ?
C4 C5 C10 C9 -163.4(2) . . . . ?
C4 C5 C10 C20 74.6(3) . . . . ?
C5 C6 C7 C8 12.2(4) . . . . ?
C6 C5 C10 C1 135.0(3) . . . . ?
C6 C5 C10 C9 17.1(4) . . . . ?
C6 C5 C10 C20 -104.9(3) . . . . ?
C6 C7 C8 C9 -40.5(3) . . . . ?
C6 C7 C8 C14 -160.8(2) . . . . ?
C7 C8 C9 C10 59.5(3) . . . . ?
C7 C8 C9 C11 -171.9(2) . . . . ?
C7 C8 C14 C13 178.84(19) . . . . ?
C7 C8 C14 C15 -55.7(3) . . . . ?
C8 C9 C10 C1 -164.8(2) . . . . ?
C8 C9 C10 C5 -46.2(3) . . . . ?
C8 C9 C10 C20 73.5(3) . . . . ?
C8 C9 C11 C12 50.7(3) . . . . ?
C8 C14 C15 C16 -162.9(2) . . . . ?
C9 C8 C14 C13 57.5(2) . . . . ?
C9 C8 C14 C15 -177.0(2) . . . . ?
C9 C11 C12 C13 -53.7(3) . . . . ?
C10 C1 C2 C3 -56.6(4) . . . . ?
C10 C5 C6 C7 -0.2(5) . . . . ?
C10 C9 C11 C12 179.4(2) . . . . ?
C11 C9 C10 C1 66.7(3) . . . . ?
C11 C9 C10 C5 -174.7(2) . . . . ?
C11 C9 C10 C20 -55.0(3) . . . . ?
C11 C12 C13 C14 56.3(3) . . . . ?
C11 C12 C13 C17 166.5(2) . . . . ?
C11 C12 C13 C21 -67.4(3) . . . . ?
C12 C13 C14 C8 -60.6(2) . . . . ?
C12 C13 C14 C15 166.2(2) . . . . ?
C12 C13 C17 C16 -155.7(2) . . . . ?
C12 C13 C17 C18 76.1(3) . . . . ?
C13 C14 C15 C16 -33.1(2) . . . . ?
C13 C17 C18 C19 84.2(3) . . . . ?
C13 C17 C18 N1 -94.3(3) . . . . ?
C14 C8 C9 C10 -179.13(19) . . . . ?
C14 C8 C9 C11 -50.6(3) . . . . ?
C14 C13 C17 C16 -40.6(2) . . . . ?
C14 C13 C17 C18 -168.8(2) . . . . ?
C14 C15 C16 C17 6.7(3) . . . . ?
C15 C16 C17 C13 21.4(3) . . . . ?
C15 C16 C17 C18 149.7(2) . . . . ?
C16 C17 C18 C19 -37.9(4) . . . . ?
C16 C17 C18 N1 143.6(2) . . . . ?
C17 C13 C14 C8 179.04(18) . . . . ?
C17 C13 C14 C15 45.8(2) . . . . ?
C17 C18 C19 S1 -178.6(2) . . . . ?
C17 C18 N1 N2 179.0(3) . . . . ?
C18 C19 S1 N2 -0.2(2) . . . . ?
C18 N1 N2 S1 -0.4(4) . . . . ?
C19 C18 N1 N2 0.3(4) . . . . ?
C21 C13 C14 C8 62.3(2) . . . . ?
C21 C13 C14 C15 -70.9(2) . . . . ?
C21 C13 C17 C16 77.8(3) . . . . ?
C21 C13 C17 C18 -50.4(3) . . . . ?
C23 C22 O1 C3 178.7(9) . . . . ?
C23' C22' O1 C3 -176.7(14) . . . . ?
N1 C18 C19 S1 0.0(3) . . . . ?
N1 N2 S1 C19 0.4(3) . . . . ?
O1 C3 C4 C5 -178.4(3) . . . . ?
O2 C22 O1 C3 1.9(16) . . . . ?
O2' C22' O1 C3 11(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
