# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_mo_dm15499_0m
_audit_block_doi                 10.5517/cc1k54tp
_database_code_depnum_ccdc_archive 'CCDC 1434922'
_audit_update_record             
;
2015-11-03 deposited with the CCDC.
2017-02-24 downloaded from the CCDC.
;
_audit_creation_date             2015-06-18
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_shelxl_version_number           2014-3
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C28 H25 N O S'
_chemical_formula_sum            'C28 H25 N O S'
_chemical_formula_weight         423.55
_chemical_absolute_configuration rmad
_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 0.0033 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           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   6.9949(9)
_cell_length_b                   10.2229(14)
_cell_length_c                   15.438(2)
_cell_angle_alpha                90
_cell_angle_beta                 95.443(3)
_cell_angle_gamma                90
_cell_volume                     1099.0(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3055
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      24.64
_cell_measurement_theta_min      2.39
_shelx_estimated_absorpt_T_max   0.983
_shelx_estimated_absorpt_T_min   0.959
_exptl_absorpt_coefficient_mu    0.168
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6383
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.1123 before and 0.0393 after correction.
The Ratio of minimum to maximum transmission is 0.8561.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.280
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             448
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0234
_diffrn_reflns_av_unetI/netI     0.0334
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            9424
_diffrn_reflns_point_group_measured_fraction_full 0.880
_diffrn_reflns_point_group_measured_fraction_max 0.865
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.080
_diffrn_reflns_theta_min         1.325
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.641
_reflns_Friedel_fraction_full    0.743
_reflns_Friedel_fraction_max     0.715
_reflns_number_gt                3804
_reflns_number_total             4639
_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       ?
_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         0.135
_refine_diff_density_min         -0.152
_refine_diff_density_rms         0.031
_refine_ls_abs_structure_details 
;
 Flack x determined using 1292 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.02(4)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     280
_refine_ls_number_reflns         4639
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0499
_refine_ls_R_factor_gt           0.0367
_refine_ls_restrained_S_all      1.023
_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)+(0.0413P)²+0.0531P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0801
_refine_ls_wR_factor_ref         0.0862
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C3(H3A,H3B), C4(H4A,H4B), C5(H5A,H5B)
2.b Aromatic/amide H refined with riding coordinates:
 C8(H8), C11(H11), C12(H12), C14(H14), C15(H15), C17(H17), C18(H18), C19(H19),
 C20(H20), C21(H21), C24(H24), C25(H25), C26(H26), C27(H27), C28(H28)
;
_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 0.69410(10) 0.75432(7) 0.83252(4) 0.04881(18) Uani 1 1 d . . . . .
O1 O 0.9177(3) 1.0307(2) 0.62770(14) 0.0610(6) Uani 1 1 d . . . . .
N1 N 0.9311(3) 0.7661(2) 0.70352(13) 0.0417(5) Uani 1 1 d . . . . .
C1 C 1.1292(4) 0.8124(3) 0.72024(17) 0.0468(6) Uani 1 1 d . . . . .
H1A H 1.1857 0.7780 0.7754 0.056 Uiso 1 1 calc R . . . .
H1B H 1.1307 0.9071 0.7237 0.056 Uiso 1 1 calc R . . . .
C2 C 1.2446(4) 0.7682(3) 0.64835(19) 0.0561(7) Uani 1 1 d . . . . .
H2A H 1.3763 0.7975 0.6604 0.067 Uiso 1 1 calc R . . . .
H2B H 1.1927 0.8075 0.5939 0.067 Uiso 1 1 calc R . . . .
C3 C 1.2408(5) 0.6210(3) 0.6395(2) 0.0634(8) Uani 1 1 d . . . . .
H3A H 1.3032 0.5956 0.5886 0.076 Uiso 1 1 calc R . . . .
H3B H 1.3112 0.5819 0.6902 0.076 Uiso 1 1 calc R . . . .
C4 C 1.0367(4) 0.5716(3) 0.6311(2) 0.0635(8) Uani 1 1 d . . . . .
H4A H 1.0379 0.4767 0.6330 0.076 Uiso 1 1 calc R . . . .
H4B H 0.9741 0.5979 0.5750 0.076 Uiso 1 1 calc R . . . .
C5 C 0.9229(4) 0.6227(3) 0.7022(2) 0.0547(7) Uani 1 1 d . . . . .
H5A H 0.7905 0.5942 0.6919 0.066 Uiso 1 1 calc R . . . .
H5B H 0.9756 0.5883 0.7580 0.066 Uiso 1 1 calc R . . . .
C6 C 0.7970(3) 0.8307(3) 0.74780(16) 0.0399(6) Uani 1 1 d . . . . .
C7 C 0.7244(3) 0.9555(2) 0.73468(15) 0.0395(5) Uani 1 1 d . . . . .
C8 C 0.5872(3) 0.9872(3) 0.79410(15) 0.0403(5) Uani 1 1 d . . . . .
H8 H 0.5252 1.0677 0.7939 0.048 Uiso 1 1 calc R . . . .
C9 C 0.5545(3) 0.8903(3) 0.85097(15) 0.0406(6) Uani 1 1 d . . . . .
C10 C 0.4158(3) 0.8841(3) 0.91627(15) 0.0391(5) Uani 1 1 d . . . . .
C11 C 0.3012(4) 0.9908(3) 0.93187(17) 0.0483(6) Uani 1 1 d . . . . .
H11 H 0.3172 1.0690 0.9025 0.058 Uiso 1 1 calc R . . . .
C12 C 0.1637(4) 0.9828(3) 0.99034(16) 0.0479(6) Uani 1 1 d . . . . .
H12 H 0.0883 1.0556 0.9993 0.057 Uiso 1 1 calc R . . . .
C13 C 0.1357(4) 0.8683(3) 1.03593(15) 0.0412(6) Uani 1 1 d . . . . .
C14 C 0.2541(4) 0.7630(3) 1.02200(15) 0.0467(6) Uani 1 1 d . . . . .
H14 H 0.2411 0.6858 1.0528 0.056 Uiso 1 1 calc R . . . .
C15 C 0.3903(4) 0.7704(3) 0.96352(15) 0.0467(6) Uani 1 1 d . . . . .
H15 H 0.4671 0.6980 0.9554 0.056 Uiso 1 1 calc R . . . .
C16 C -0.0157(4) 0.8579(3) 1.09653(15) 0.0421(6) Uani 1 1 d . . . . .
C17 C -0.1887(4) 0.9228(3) 1.08075(17) 0.0515(7) Uani 1 1 d . . . . .
H17 H -0.2099 0.9754 1.0316 0.062 Uiso 1 1 calc R . . . .
C18 C -0.3307(4) 0.9111(3) 1.13649(19) 0.0559(7) Uani 1 1 d . . . . .
H18 H -0.4454 0.9566 1.1250 0.067 Uiso 1 1 calc R . . . .
C19 C -0.3038(4) 0.8329(3) 1.20863(18) 0.0533(7) Uani 1 1 d . . . . .
H19 H -0.3997 0.8253 1.2461 0.064 Uiso 1 1 calc R . . . .
C20 C -0.1347(4) 0.7661(3) 1.22513(16) 0.0566(7) Uani 1 1 d . . . . .
H20 H -0.1164 0.7119 1.2736 0.068 Uiso 1 1 calc R . . . .
C21 C 0.0090(4) 0.7788(3) 1.17010(16) 0.0515(7) Uani 1 1 d . . . . .
H21 H 0.1239 0.7338 1.1824 0.062 Uiso 1 1 calc R . . . .
C22 C 0.7687(4) 1.0398(3) 0.66174(16) 0.0421(6) Uani 1 1 d . . . . .
C23 C 0.6228(4) 1.1379(2) 0.62581(15) 0.0398(5) Uani 1 1 d . . . . .
C24 C 0.4287(4) 1.1097(3) 0.61314(16) 0.0444(6) Uani 1 1 d . . . . .
H24 H 0.3826 1.0319 0.6344 0.053 Uiso 1 1 calc R . . . .
C25 C 0.3033(4) 1.1963(3) 0.56919(17) 0.0536(7) Uani 1 1 d . . . . .
H25 H 0.1738 1.1752 0.5592 0.064 Uiso 1 1 calc R . . . .
C26 C 0.3685(5) 1.3135(3) 0.54013(19) 0.0618(8) Uani 1 1 d . . . . .
H26 H 0.2839 1.3718 0.5104 0.074 Uiso 1 1 calc R . . . .
C27 C 0.5605(5) 1.3440(3) 0.5554(2) 0.0633(8) Uani 1 1 d . . . . .
H27 H 0.6045 1.4247 0.5378 0.076 Uiso 1 1 calc R . . . .
C28 C 0.6876(4) 1.2565(3) 0.59622(17) 0.0525(6) Uani 1 1 d . . . . .
H28 H 0.8177 1.2768 0.6041 0.063 Uiso 1 1 calc R . . . .


_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 C6 1.737(2) . ?
S1 C9 1.738(3) . ?
O1 C22 1.215(3) . ?
N1 C1 1.464(3) . ?
N1 C5 1.467(4) . ?
N1 C6 1.380(3) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1 C2 1.502(4) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 C3 1.511(4) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C3 C4 1.509(4) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C4 C5 1.509(4) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 C7 1.381(3) . ?
C7 C8 1.426(3) . ?
C7 C22 1.475(3) . ?
C8 H8 0.9300 . ?
C8 C9 1.357(3) . ?
C9 C10 1.465(3) . ?
C10 C11 1.388(4) . ?
C10 C15 1.392(4) . ?
C11 H11 0.9300 . ?
C11 C12 1.382(4) . ?
C12 H12 0.9300 . ?
C12 C13 1.389(4) . ?
C13 C14 1.388(4) . ?
C13 C16 1.482(3) . ?
C14 H14 0.9300 . ?
C14 C15 1.376(3) . ?
C15 H15 0.9300 . ?
C16 C17 1.382(4) . ?
C16 C21 1.392(4) . ?
C17 H17 0.9300 . ?
C17 C18 1.380(4) . ?
C18 H18 0.9300 . ?
C18 C19 1.369(4) . ?
C19 H19 0.9300 . ?
C19 C20 1.369(4) . ?
C20 H20 0.9300 . ?
C20 C21 1.382(4) . ?
C21 H21 0.9300 . ?
C22 C23 1.499(4) . ?
C23 C24 1.384(4) . ?
C23 C28 1.387(4) . ?
C24 H24 0.9300 . ?
C24 C25 1.379(4) . ?
C25 H25 0.9300 . ?
C25 C26 1.373(5) . ?
C26 H26 0.9300 . ?
C26 C27 1.377(5) . ?
C27 H27 0.9300 . ?
C27 C28 1.371(4) . ?
C28 H28 0.9300 . ?

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
C6 S1 C9 92.49(12) . . ?
C1 N1 C5 111.1(2) . . ?
C6 N1 C1 115.8(2) . . ?
C6 N1 C5 117.2(2) . . ?
N1 C1 H1A 109.7 . . ?
N1 C1 H1B 109.7 . . ?
N1 C1 C2 109.8(2) . . ?
H1A C1 H1B 108.2 . . ?
C2 C1 H1A 109.7 . . ?
C2 C1 H1B 109.7 . . ?
C1 C2 H2A 109.4 . . ?
C1 C2 H2B 109.4 . . ?
C1 C2 C3 111.1(2) . . ?
H2A C2 H2B 108.0 . . ?
C3 C2 H2A 109.4 . . ?
C3 C2 H2B 109.4 . . ?
C2 C3 H3A 109.6 . . ?
C2 C3 H3B 109.6 . . ?
H3A C3 H3B 108.1 . . ?
C4 C3 C2 110.5(3) . . ?
C4 C3 H3A 109.6 . . ?
C4 C3 H3B 109.6 . . ?
C3 C4 H4A 109.1 . . ?
C3 C4 H4B 109.1 . . ?
C3 C4 C5 112.4(3) . . ?
H4A C4 H4B 107.9 . . ?
C5 C4 H4A 109.1 . . ?
C5 C4 H4B 109.1 . . ?
N1 C5 C4 109.5(2) . . ?
N1 C5 H5A 109.8 . . ?
N1 C5 H5B 109.8 . . ?
C4 C5 H5A 109.8 . . ?
C4 C5 H5B 109.8 . . ?
H5A C5 H5B 108.2 . . ?
N1 C6 S1 120.52(19) . . ?
N1 C6 C7 128.8(2) . . ?
C7 C6 S1 110.63(18) . . ?
C6 C7 C8 112.1(2) . . ?
C6 C7 C22 123.4(2) . . ?
C8 C7 C22 124.1(2) . . ?
C7 C8 H8 122.7 . . ?
C9 C8 C7 114.5(2) . . ?
C9 C8 H8 122.7 . . ?
C8 C9 S1 110.24(18) . . ?
C8 C9 C10 129.8(2) . . ?
C10 C9 S1 119.82(19) . . ?
C11 C10 C9 121.1(2) . . ?
C11 C10 C15 117.4(2) . . ?
C15 C10 C9 121.5(2) . . ?
C10 C11 H11 119.5 . . ?
C12 C11 C10 121.0(2) . . ?
C12 C11 H11 119.5 . . ?
C11 C12 H12 119.3 . . ?
C11 C12 C13 121.4(3) . . ?
C13 C12 H12 119.3 . . ?
C12 C13 C16 121.6(2) . . ?
C14 C13 C12 117.4(2) . . ?
C14 C13 C16 121.0(2) . . ?
C13 C14 H14 119.4 . . ?
C15 C14 C13 121.3(3) . . ?
C15 C14 H14 119.4 . . ?
C10 C15 H15 119.3 . . ?
C14 C15 C10 121.4(3) . . ?
C14 C15 H15 119.3 . . ?
C17 C16 C13 121.4(2) . . ?
C17 C16 C21 117.5(2) . . ?
C21 C16 C13 121.1(2) . . ?
C16 C17 H17 119.4 . . ?
C18 C17 C16 121.2(3) . . ?
C18 C17 H17 119.4 . . ?
C17 C18 H18 119.8 . . ?
C19 C18 C17 120.4(3) . . ?
C19 C18 H18 119.8 . . ?
C18 C19 H19 120.2 . . ?
C20 C19 C18 119.5(3) . . ?
C20 C19 H19 120.2 . . ?
C19 C20 H20 119.8 . . ?
C19 C20 C21 120.3(3) . . ?
C21 C20 H20 119.8 . . ?
C16 C21 H21 119.5 . . ?
C20 C21 C16 121.0(3) . . ?
C20 C21 H21 119.5 . . ?
O1 C22 C7 122.5(2) . . ?
O1 C22 C23 118.3(2) . . ?
C7 C22 C23 119.3(2) . . ?
C24 C23 C22 122.5(2) . . ?
C24 C23 C28 118.9(2) . . ?
C28 C23 C22 118.3(2) . . ?
C23 C24 H24 119.8 . . ?
C25 C24 C23 120.4(2) . . ?
C25 C24 H24 119.8 . . ?
C24 C25 H25 119.8 . . ?
C26 C25 C24 120.4(3) . . ?
C26 C25 H25 119.8 . . ?
C25 C26 H26 120.3 . . ?
C25 C26 C27 119.4(3) . . ?
C27 C26 H26 120.3 . . ?
C26 C27 H27 119.7 . . ?
C28 C27 C26 120.7(3) . . ?
C28 C27 H27 119.7 . . ?
C23 C28 H28 119.9 . . ?
C27 C28 C23 120.2(3) . . ?
C27 C28 H28 119.9 . . ?

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 C6 C7 C8 0.4(3) . . . . ?
S1 C6 C7 C22 -173.5(2) . . . . ?
S1 C9 C10 C11 -179.5(2) . . . . ?
S1 C9 C10 C15 -1.0(3) . . . . ?
O1 C22 C23 C24 136.6(3) . . . . ?
O1 C22 C23 C28 -36.8(4) . . . . ?
N1 C1 C2 C3 -57.8(3) . . . . ?
N1 C6 C7 C8 180.0(2) . . . . ?
N1 C6 C7 C22 6.1(4) . . . . ?
C1 N1 C5 C4 -60.3(3) . . . . ?
C1 N1 C6 S1 -108.4(2) . . . . ?
C1 N1 C6 C7 72.1(3) . . . . ?
C1 C2 C3 C4 52.5(4) . . . . ?
C2 C3 C4 C5 -51.6(4) . . . . ?
C3 C4 C5 N1 55.1(3) . . . . ?
C5 N1 C1 C2 62.2(3) . . . . ?
C5 N1 C6 S1 25.9(3) . . . . ?
C5 N1 C6 C7 -153.6(3) . . . . ?
C6 S1 C9 C8 0.3(2) . . . . ?
C6 S1 C9 C10 176.0(2) . . . . ?
C6 N1 C1 C2 -160.9(2) . . . . ?
C6 N1 C5 C4 163.4(2) . . . . ?
C6 C7 C8 C9 -0.2(3) . . . . ?
C6 C7 C22 O1 -27.9(4) . . . . ?
C6 C7 C22 C23 150.1(2) . . . . ?
C7 C8 C9 S1 -0.1(3) . . . . ?
C7 C8 C9 C10 -175.2(2) . . . . ?
C7 C22 C23 C24 -41.5(3) . . . . ?
C7 C22 C23 C28 145.1(2) . . . . ?
C8 C7 C22 O1 158.9(3) . . . . ?
C8 C7 C22 C23 -23.1(4) . . . . ?
C8 C9 C10 C11 -4.7(4) . . . . ?
C8 C9 C10 C15 173.7(3) . . . . ?
C9 S1 C6 N1 180.0(2) . . . . ?
C9 S1 C6 C7 -0.4(2) . . . . ?
C9 C10 C11 C12 176.7(2) . . . . ?
C9 C10 C15 C14 -177.1(2) . . . . ?
C10 C11 C12 C13 0.4(4) . . . . ?
C11 C10 C15 C14 1.4(4) . . . . ?
C11 C12 C13 C14 1.4(4) . . . . ?
C11 C12 C13 C16 -178.0(2) . . . . ?
C12 C13 C14 C15 -1.7(4) . . . . ?
C12 C13 C16 C17 33.8(4) . . . . ?
C12 C13 C16 C21 -148.2(3) . . . . ?
C13 C14 C15 C10 0.3(4) . . . . ?
C13 C16 C17 C18 178.9(3) . . . . ?
C13 C16 C21 C20 -178.0(3) . . . . ?
C14 C13 C16 C17 -145.5(3) . . . . ?
C14 C13 C16 C21 32.4(4) . . . . ?
C15 C10 C11 C12 -1.8(4) . . . . ?
C16 C13 C14 C15 177.6(2) . . . . ?
C16 C17 C18 C19 -0.8(5) . . . . ?
C17 C16 C21 C20 0.0(4) . . . . ?
C17 C18 C19 C20 -0.1(5) . . . . ?
C18 C19 C20 C21 0.9(5) . . . . ?
C19 C20 C21 C16 -0.9(5) . . . . ?
C21 C16 C17 C18 0.9(4) . . . . ?
C22 C7 C8 C9 173.7(2) . . . . ?
C22 C23 C24 C25 -171.2(2) . . . . ?
C22 C23 C28 C27 173.8(2) . . . . ?
C23 C24 C25 C26 -2.3(4) . . . . ?
C24 C23 C28 C27 0.2(4) . . . . ?
C24 C25 C26 C27 -0.1(4) . . . . ?
C25 C26 C27 C28 2.4(5) . . . . ?
C26 C27 C28 C23 -2.5(4) . . . . ?
C28 C23 C24 C25 2.2(4) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
