# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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# Please retain this information to preserve the provenance of 
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data_20180904-yanhl-zn-1181
_database_code_depnum_ccdc_archive 'CCDC 1865707'
_audit_update_record             
;
2018-09-04 deposited with the CCDC.
2018-12-17 downloaded from the CCDC.
;
_audit_creation_date             2018-09-04
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2017.06.06 svn.r3414 for OlexSys, GUI svn.r5353)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C25 H24 O5 S'
_chemical_formula_sum            'C25 H24 O5 S'
_chemical_formula_weight         436.50
_chemical_absolute_configuration ad
_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'
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                   9.1789(3)
_cell_length_b                   10.5740(3)
_cell_length_c                   11.4116(4)
_cell_angle_alpha                90
_cell_angle_beta                 91.684(3)
_cell_angle_gamma                90
_cell_volume                     1107.11(6)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3855
_cell_measurement_temperature    292(2)
_cell_measurement_theta_min      3.8390
_cell_measurement_theta_max      25.7260
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.180
_exptl_absorpt_correction_T_min  0.89412
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.41k (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.309
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             460
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.3
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0252
_diffrn_reflns_av_unetI/netI     0.0447
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            9435
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         3.406
_diffrn_ambient_temperature      292(2)
_diffrn_detector_area_resol_mean 10.6296
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'SuperNova, Single source at offset, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_reflns_Friedel_coverage         0.894
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.999
_reflns_number_gt                3601
_reflns_number_total             4539
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.146
_refine_diff_density_min         -0.261
_refine_diff_density_rms         0.046
_refine_ls_abs_structure_details 
;
 Flack x determined using 1263 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.03(4)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     283
_refine_ls_number_reflns         4539
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0639
_refine_ls_R_factor_gt           0.0464
_refine_ls_restrained_S_all      1.046
_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)+(0.0435P)²+0.0693P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0909
_refine_ls_wR_factor_ref         0.1016
_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 Secondary CH2 refined with riding coordinates:
 C24(H24A,H24B), C20(H20A,H20B)
2.b Aromatic/amide H refined with riding coordinates:
 C14(H14), C22(H22), C23(H23), C10(H10), C4(H4), C17(H17), C18(H18), C5(H5),
 C7(H7), C8(H8), C9(H9)
2.c Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C25(H25A,H25B,H25C), C21(H21A,H21B,H21C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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 0.08550(10) 0.50439(9) 0.49781(8) 0.0500(3) Uani 1 1 d . . . . .
O2 O -0.1023(2) 0.3881(2) 0.2263(2) 0.0483(6) Uani 1 1 d . . . . .
O3 O 0.1647(3) 0.5760(3) 0.0940(2) 0.0684(8) Uani 1 1 d . . . . .
O5 O 0.1064(3) 0.6323(3) 0.5379(3) 0.0704(9) Uani 1 1 d . . . . .
O1 O -0.1179(3) 0.3902(3) 0.0288(3) 0.0720(8) Uani 1 1 d . . . . .
O4 O 0.1665(3) 0.4055(3) 0.5555(3) 0.0762(9) Uani 1 1 d . . . . .
C12 C 0.1439(4) 0.3708(3) 0.2910(3) 0.0386(8) Uani 1 1 d . . . . .
C2 C -0.1693(4) 0.4154(4) 0.1196(4) 0.0508(9) Uani 1 1 d . . . . .
C14 C 0.1680(4) 0.6070(3) 0.2983(3) 0.0431(9) Uani 1 1 d . . . . .
H14 H 0.1544 0.6801 0.3420 0.052 Uiso 1 1 calc R . . . .
C13 C 0.1328(3) 0.4984(3) 0.3464(3) 0.0389(7) Uani 1 1 d . . . . .
C16 C 0.3674(4) 0.6921(3) 0.1701(3) 0.0440(8) Uani 1 1 d . . . . .
C22 C 0.5774(4) 0.7947(3) 0.2600(4) 0.0518(10) Uani 1 1 d . . . . .
H22 H 0.6293 0.8191 0.3275 0.062 Uiso 1 1 calc R . . . .
C15 C 0.2283(4) 0.6215(3) 0.1783(3) 0.0461(9) Uani 1 1 d . . . . .
C3 C 0.0293(4) 0.3209(3) 0.2275(3) 0.0426(8) Uani 1 1 d . . . . .
C6 C 0.2840(5) 0.1803(3) 0.2445(3) 0.0517(10) Uani 1 1 d . . . . .
C11 C 0.2770(4) 0.3002(3) 0.3008(3) 0.0457(8) Uani 1 1 d . . . . .
C23 C 0.4468(4) 0.7309(3) 0.2698(3) 0.0488(9) Uani 1 1 d . . . . .
H23 H 0.4116 0.7136 0.3437 0.059 Uiso 1 1 calc R . . . .
C10 C 0.4012(4) 0.3427(4) 0.3653(4) 0.0558(10) Uani 1 1 d . . . . .
H10 H 0.3988 0.4207 0.4029 0.067 Uiso 1 1 calc R . . . .
C1 C -0.3120(4) 0.4778(4) 0.1378(4) 0.0682(12) Uani 1 1 d . . . . .
H1A H -0.3729 0.4228 0.1821 0.102 Uiso 1 1 calc GR . . . .
H1B H -0.3586 0.4954 0.0632 0.102 Uiso 1 1 calc GR . . . .
H1C H -0.2967 0.5555 0.1799 0.102 Uiso 1 1 calc GR . . . .
C19 C 0.6320(4) 0.8228(4) 0.1509(4) 0.0550(10) Uani 1 1 d . . . . .
C24 C -0.1020(4) 0.4665(4) 0.5046(4) 0.0572(11) Uani 1 1 d . . . . .
H24A H -0.1204 0.3891 0.4609 0.069 Uiso 1 1 calc R . . . .
H24B H -0.1253 0.4506 0.5857 0.069 Uiso 1 1 calc R . . . .
C4 C 0.0355(5) 0.2019(3) 0.1718(4) 0.0546(10) Uani 1 1 d . . . . .
H4 H -0.0450 0.1703 0.1300 0.065 Uiso 1 1 calc R . . . .
C17 C 0.4226(4) 0.7191(4) 0.0615(3) 0.0586(11) Uani 1 1 d . . . . .
H17 H 0.3719 0.6934 -0.0062 0.070 Uiso 1 1 calc R . . . .
C18 C 0.5525(4) 0.7840(4) 0.0529(4) 0.0610(11) Uani 1 1 d . . . . .
H18 H 0.5873 0.8020 -0.0210 0.073 Uiso 1 1 calc R . . . .
C5 C 0.1605(5) 0.1351(4) 0.1804(4) 0.0600(11) Uani 1 1 d . . . . .
H5 H 0.1656 0.0571 0.1430 0.072 Uiso 1 1 calc R . . . .
C7 C 0.4140(5) 0.1102(4) 0.2539(4) 0.0729(13) Uani 1 1 d . . . . .
H7 H 0.4197 0.0326 0.2160 0.088 Uiso 1 1 calc R . . . .
C25 C -0.2008(5) 0.5681(5) 0.4569(4) 0.0687(12) Uani 1 1 d . . . . .
H25A H -0.1850 0.5788 0.3747 0.103 Uiso 1 1 calc GR . . . .
H25B H -0.1802 0.6460 0.4971 0.103 Uiso 1 1 calc GR . . . .
H25C H -0.3004 0.5445 0.4682 0.103 Uiso 1 1 calc GR . . . .
C20 C 0.7776(4) 0.8897(5) 0.1422(4) 0.0744(13) Uani 1 1 d . . . . .
H20A H 0.7877 0.9218 0.0632 0.089 Uiso 1 1 calc R . . . .
H20B H 0.7808 0.9612 0.1955 0.089 Uiso 1 1 calc R . . . .
C8 C 0.5310(6) 0.1532(5) 0.3170(5) 0.0830(15) Uani 1 1 d . . . . .
H8 H 0.6155 0.1047 0.3230 0.100 Uiso 1 1 calc R . . . .
C9 C 0.5249(5) 0.2710(5) 0.3732(5) 0.0717(13) Uani 1 1 d . . . . .
H9 H 0.6056 0.3005 0.4163 0.086 Uiso 1 1 calc R . . . .
C21 C 0.9032(4) 0.8012(5) 0.1719(5) 0.0776(14) Uani 1 1 d . . . . .
H21A H 0.9014 0.7313 0.1182 0.116 Uiso 1 1 calc GR . . . .
H21B H 0.8940 0.7702 0.2505 0.116 Uiso 1 1 calc GR . . . .
H21C H 0.9936 0.8460 0.1660 0.116 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 O5 1.439(3) . ?
S1 O4 1.432(3) . ?
S1 C13 1.795(3) . ?
S1 C24 1.771(4) . ?
O2 C2 1.378(4) . ?
O2 C3 1.401(4) . ?
O3 C15 1.211(4) . ?
O1 C2 1.182(5) . ?
C12 C13 1.495(5) . ?
C12 C3 1.365(5) . ?
C12 C11 1.433(5) . ?
C2 C1 1.487(5) . ?
C14 H14 0.9300 . ?
C14 C13 1.317(5) . ?
C14 C15 1.500(5) . ?
C16 C15 1.484(5) . ?
C16 C23 1.394(5) . ?
C16 C17 1.382(5) . ?
C22 H22 0.9300 . ?
C22 C23 1.383(5) . ?
C22 C19 1.388(5) . ?
C3 C4 1.412(5) . ?
C6 C11 1.424(5) . ?
C6 C5 1.415(6) . ?
C6 C7 1.406(6) . ?
C11 C10 1.412(5) . ?
C23 H23 0.9300 . ?
C10 H10 0.9300 . ?
C10 C9 1.366(5) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C19 C18 1.380(6) . ?
C19 C20 1.518(6) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C24 C25 1.498(6) . ?
C4 H4 0.9300 . ?
C4 C5 1.348(5) . ?
C17 H17 0.9300 . ?
C17 C18 1.382(6) . ?
C18 H18 0.9300 . ?
C5 H5 0.9300 . ?
C7 H7 0.9300 . ?
C7 C8 1.354(7) . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C20 C21 1.515(6) . ?
C8 H8 0.9300 . ?
C8 C9 1.403(7) . ?
C9 H9 0.9300 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 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
O5 S1 C13 107.77(18) . . ?
O5 S1 C24 108.65(19) . . ?
O4 S1 O5 118.5(2) . . ?
O4 S1 C13 106.22(17) . . ?
O4 S1 C24 107.85(19) . . ?
C24 S1 C13 107.29(17) . . ?
C2 O2 C3 118.5(3) . . ?
C3 C12 C13 120.8(3) . . ?
C3 C12 C11 118.8(3) . . ?
C11 C12 C13 120.3(3) . . ?
O2 C2 C1 110.0(4) . . ?
O1 C2 O2 123.3(3) . . ?
O1 C2 C1 126.8(3) . . ?
C13 C14 H14 117.6 . . ?
C13 C14 C15 124.8(3) . . ?
C15 C14 H14 117.6 . . ?
C12 C13 S1 117.4(3) . . ?
C14 C13 S1 116.0(3) . . ?
C14 C13 C12 126.2(3) . . ?
C23 C16 C15 121.7(3) . . ?
C17 C16 C15 119.9(3) . . ?
C17 C16 C23 118.3(3) . . ?
C23 C22 H22 119.5 . . ?
C23 C22 C19 120.9(4) . . ?
C19 C22 H22 119.5 . . ?
O3 C15 C14 120.2(3) . . ?
O3 C15 C16 123.0(4) . . ?
C16 C15 C14 116.8(3) . . ?
O2 C3 C4 119.5(3) . . ?
C12 C3 O2 117.4(3) . . ?
C12 C3 C4 122.9(3) . . ?
C5 C6 C11 119.2(3) . . ?
C7 C6 C11 119.0(4) . . ?
C7 C6 C5 121.8(4) . . ?
C6 C11 C12 118.6(3) . . ?
C10 C11 C12 123.3(3) . . ?
C10 C11 C6 118.2(3) . . ?
C16 C23 H23 119.6 . . ?
C22 C23 C16 120.7(4) . . ?
C22 C23 H23 119.6 . . ?
C11 C10 H10 119.5 . . ?
C9 C10 C11 121.0(4) . . ?
C9 C10 H10 119.5 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C22 C19 C20 120.1(4) . . ?
C18 C19 C22 117.8(4) . . ?
C18 C19 C20 122.1(4) . . ?
S1 C24 H24A 108.8 . . ?
S1 C24 H24B 108.8 . . ?
H24A C24 H24B 107.7 . . ?
C25 C24 S1 113.6(3) . . ?
C25 C24 H24A 108.8 . . ?
C25 C24 H24B 108.8 . . ?
C3 C4 H4 120.7 . . ?
C5 C4 C3 118.6(4) . . ?
C5 C4 H4 120.7 . . ?
C16 C17 H17 119.8 . . ?
C16 C17 C18 120.4(4) . . ?
C18 C17 H17 119.8 . . ?
C19 C18 C17 121.8(4) . . ?
C19 C18 H18 119.1 . . ?
C17 C18 H18 119.1 . . ?
C6 C5 H5 119.1 . . ?
C4 C5 C6 121.9(3) . . ?
C4 C5 H5 119.1 . . ?
C6 C7 H7 119.3 . . ?
C8 C7 C6 121.5(4) . . ?
C8 C7 H7 119.3 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C19 C20 H20A 109.4 . . ?
C19 C20 H20B 109.4 . . ?
H20A C20 H20B 108.0 . . ?
C21 C20 C19 111.3(4) . . ?
C21 C20 H20A 109.4 . . ?
C21 C20 H20B 109.4 . . ?
C7 C8 H8 120.0 . . ?
C7 C8 C9 119.9(4) . . ?
C9 C8 H8 120.0 . . ?
C10 C9 C8 120.5(4) . . ?
C10 C9 H9 119.8 . . ?
C8 C9 H9 119.8 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 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
O2 C3 C4 C5 -175.8(3) . . . . ?
O5 S1 C13 C12 169.9(2) . . . . ?
O5 S1 C13 C14 -3.8(3) . . . . ?
O5 S1 C24 C25 45.1(4) . . . . ?
O4 S1 C13 C12 41.9(3) . . . . ?
O4 S1 C13 C14 -131.8(3) . . . . ?
O4 S1 C24 C25 174.8(3) . . . . ?
C12 C3 C4 C5 -0.8(6) . . . . ?
C12 C11 C10 C9 179.1(4) . . . . ?
C2 O2 C3 C12 128.4(3) . . . . ?
C2 O2 C3 C4 -56.3(5) . . . . ?
C13 S1 C24 C25 -71.1(3) . . . . ?
C13 C12 C3 O2 -6.1(5) . . . . ?
C13 C12 C3 C4 178.8(4) . . . . ?
C13 C12 C11 C6 -178.6(3) . . . . ?
C13 C12 C11 C10 2.5(6) . . . . ?
C13 C14 C15 O3 53.6(5) . . . . ?
C13 C14 C15 C16 -125.9(4) . . . . ?
C16 C17 C18 C19 0.7(6) . . . . ?
C22 C19 C18 C17 0.0(6) . . . . ?
C22 C19 C20 C21 74.0(5) . . . . ?
C15 C14 C13 S1 172.1(3) . . . . ?
C15 C14 C13 C12 -1.0(5) . . . . ?
C15 C16 C23 C22 178.9(3) . . . . ?
C15 C16 C17 C18 -179.6(3) . . . . ?
C3 O2 C2 O1 -3.7(5) . . . . ?
C3 O2 C2 C1 175.7(3) . . . . ?
C3 C12 C13 S1 96.3(3) . . . . ?
C3 C12 C13 C14 -90.7(4) . . . . ?
C3 C12 C11 C6 -0.4(5) . . . . ?
C3 C12 C11 C10 -179.3(4) . . . . ?
C3 C4 C5 C6 0.8(6) . . . . ?
C6 C11 C10 C9 0.2(6) . . . . ?
C6 C7 C8 C9 -1.0(8) . . . . ?
C11 C12 C13 S1 -85.5(4) . . . . ?
C11 C12 C13 C14 87.5(4) . . . . ?
C11 C12 C3 O2 175.7(3) . . . . ?
C11 C12 C3 C4 0.6(5) . . . . ?
C11 C6 C5 C4 -0.6(6) . . . . ?
C11 C6 C7 C8 1.3(7) . . . . ?
C11 C10 C9 C8 0.1(7) . . . . ?
C23 C16 C15 O3 -172.5(4) . . . . ?
C23 C16 C15 C14 7.0(5) . . . . ?
C23 C16 C17 C18 -0.6(6) . . . . ?
C23 C22 C19 C18 -0.6(5) . . . . ?
C23 C22 C19 C20 -178.3(4) . . . . ?
C19 C22 C23 C16 0.6(5) . . . . ?
C24 S1 C13 C12 -73.2(3) . . . . ?
C24 S1 C13 C14 113.0(3) . . . . ?
C17 C16 C15 O3 6.4(5) . . . . ?
C17 C16 C15 C14 -174.1(3) . . . . ?
C17 C16 C23 C22 0.0(5) . . . . ?
C18 C19 C20 C21 -103.6(5) . . . . ?
C5 C6 C11 C12 0.4(5) . . . . ?
C5 C6 C11 C10 179.4(4) . . . . ?
C5 C6 C7 C8 -179.0(5) . . . . ?
C7 C6 C11 C12 -179.8(4) . . . . ?
C7 C6 C11 C10 -0.8(5) . . . . ?
C7 C6 C5 C4 179.6(4) . . . . ?
C7 C8 C9 C10 0.3(8) . . . . ?
C20 C19 C18 C17 177.6(4) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
