# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1883925'
loop_
_audit_author_name
_audit_author_address
'P. Anbarasan'
;Indian Institute of Technology Madras
India
;
_audit_update_record             
;
2018-12-08 deposited with the CCDC.	2019-03-14 downloaded from the CCDC.
;

_audit_creation_date             2018-12-08T19:43:11-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4.5
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_formula_moiety         'C24  H16  N1  O3  S1  F1'
_chemical_formula_sum            'C24 H16 F N O3 S'
_chemical_formula_weight         417.44

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_Int_Tables_number      14
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   8.6476(4)
_cell_length_b                   18.6071(8)
_cell_length_c                   12.6906(8)
_cell_angle_alpha                90
_cell_angle_beta                 105.2543(18)
_cell_angle_gamma                90
_cell_volume                     1970.05(18)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    5589
_cell_measurement_theta_min      2.68
_cell_measurement_theta_max      25.5
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       Block
_exptl_crystal_colour            brown
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.1
_exptl_crystal_density_diffrn    1.407
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             864

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.2
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2014/5(Bruker AXS.Inc)'
_exptl_absorpt_correction_T_min  0.952
_exptl_absorpt_correction_T_max  0.98
_shelx_estimated_absorpt_T_min   0.952
_shelx_estimated_absorpt_T_max   0.98

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_probe          x-ray
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_standards_number         0
_diffrn_standards_interval_time  .
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_diffrn_reflns_av_R_equivalents  0.0235
_diffrn_reflns_av_unetI/netI     0.0215
_diffrn_reflns_number            14751
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.991
_diffrn_reflns_theta_max         24.997
_diffrn_reflns_theta_full        24.997
_diffrn_measured_fraction_theta_full 1
_diffrn_measured_fraction_theta_max 1
_diffrn_reflns_Laue_measured_fraction_full 1
_diffrn_reflns_Laue_measured_fraction_max 1
_diffrn_reflns_point_group_measured_fraction_full 1
_diffrn_reflns_point_group_measured_fraction_max 1
_reflns_Friedel_coverage         0
_reflns_number_total             3468
_reflns_number_gt                2673
_reflns_threshold_expression     'I > 2σ(I)'

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION                                       #
#----------------------------------------------------------------------------#

_atom_sites_solution_hydrogens   mixed

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_shelx_SHELXL_version_number     2014/7
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0500P)²+0.7627P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_number_reflns         3468
_refine_ls_number_parameters     275
_refine_ls_number_restraints     0
_refine_ls_number_constraints    0
_refine_ls_R_factor_all          0.0598
_refine_ls_R_factor_gt           0.0424
_refine_ls_wR_factor_ref         0.1156
_refine_ls_wR_factor_gt          0.101
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.042
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.193
_refine_diff_density_min         -0.33
_refine_diff_density_rms         0.04

#----------------------------------------------------------------------------#
#                   CONSTRAINTS AND RESTRAINTS                               #
#----------------------------------------------------------------------------#


#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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 0.006 '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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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 0.4213(3) 0.34545(11) 1.23810(18) 0.0593(6) Uani 1 1 d . . . . .
C2 C 0.2823(4) 0.36123(13) 1.2708(2) 0.0709(7) Uani 1 1 d . . . . .
H2 H 0.196 0.3834 1.2222 0.085 Uiso 1 1 calc R U . . .
C3 C 0.2726(5) 0.34411(16) 1.3749(3) 0.0945(10) Uani 1 1 d . . . . .
H3 H 0.1804 0.3549 1.3964 0.113 Uiso 1 1 calc R U . . .
C4 C 0.4022(6) 0.31058(19) 1.4476(3) 0.1076(13) Uani 1 1 d . . . . .
H4 H 0.395 0.2986 1.5173 0.129 Uiso 1 1 calc R U . . .
C5 C 0.5375(5) 0.29542(17) 1.4182(3) 0.1009(11) Uani 1 1 d . . . . .
H5 H 0.6226 0.2739 1.4688 0.121 Uiso 1 1 calc R U . . .
C6 C 0.5536(4) 0.31115(13) 1.3134(2) 0.0738(8) Uani 1 1 d . . . . .
C7 C 0.6960(4) 0.29466(15) 1.2826(3) 0.0862(9) Uani 1 1 d . . . . .
H7 H 0.7794 0.2719 1.3329 0.103 Uiso 1 1 calc R U . . .
C8 C 0.7148(3) 0.31075(15) 1.1830(2) 0.0787(8) Uani 1 1 d . . . . .
H8 H 0.8085 0.2997 1.1635 0.094 Uiso 1 1 calc R U . . .
C9 C 0.5857(3) 0.34501(12) 1.11078(19) 0.0582(6) Uani 1 1 d . . . . .
C10 C 0.4448(2) 0.40162(11) 0.96519(17) 0.0497(5) Uani 1 1 d . . . . .
C11 C 0.3528(2) 0.39923(10) 1.03740(17) 0.0453(5) Uani 1 1 d . . . . .
C12 C 0.4433(3) 0.36259(11) 1.13331(17) 0.0512(5) Uani 1 1 d . . . . .
C13 C 0.4249(3) 0.42993(13) 0.85491(18) 0.0541(6) Uani 1 1 d . . . . .
C14 C 0.5150(3) 0.40071(17) 0.7892(2) 0.0789(8) Uani 1 1 d . . . . .
H14 H 0.5884 0.3642 0.8158 0.095 Uiso 1 1 calc R U . . .
C15 C 0.4946(4) 0.4265(2) 0.6837(2) 0.0990(11) Uani 1 1 d . . . . .
H15 H 0.5545 0.407 0.6397 0.119 Uiso 1 1 calc R U . . .
C16 C 0.3876(4) 0.4803(2) 0.6436(2) 0.0926(10) Uani 1 1 d . . . . .
H16 H 0.374 0.4969 0.5726 0.111 Uiso 1 1 calc R U . . .
C17 C 0.3014(4) 0.50941(16) 0.7082(2) 0.0798(8) Uani 1 1 d . . . . .
H17 H 0.2294 0.5463 0.6813 0.096 Uiso 1 1 calc R U . . .
C18 C 0.3193(3) 0.48480(13) 0.81330(19) 0.0621(6) Uani 1 1 d . . . . .
H18 H 0.2595 0.5054 0.8565 0.074 Uiso 1 1 calc R U . . .
C19 C 0.0056(2) 0.38224(11) 0.82792(19) 0.0516(5) Uani 1 1 d . . . . .
C20 C 0.0746(3) 0.32935(13) 0.7787(2) 0.0660(6) Uani 1 1 d . . . . .
H20 H 0.1321 0.2922 0.8202 0.079 Uiso 1 1 calc R U . . .
C21 C 0.0575(4) 0.33209(16) 0.6674(3) 0.0831(8) Uani 1 1 d . . . . .
H21 H 0.1024 0.2968 0.6326 0.1 Uiso 1 1 calc R U . . .
C22 C -0.0262(4) 0.38748(19) 0.6100(2) 0.0836(8) Uani 1 1 d . . . . .
C23 C -0.0952(3) 0.44013(18) 0.6559(2) 0.0855(8) Uani 1 1 d . . . . .
H23 H -0.1517 0.4772 0.6136 0.103 Uiso 1 1 calc R U . . .
C24 C -0.0796(3) 0.43734(14) 0.7668(2) 0.0688(7) Uani 1 1 d . . . . .
H24 H -0.1264 0.4726 0.8002 0.083 Uiso 1 1 calc R U . . .
F1 F -0.0399(3) 0.39043(14) 0.50105(14) 0.1323(8) Uani 1 1 d . . . . .
N1 N 0.1971(2) 0.42821(11) 1.02306(15) 0.0498(5) Uani 1 1 d . . . . .
O1 O 0.58884(17) 0.36828(9) 1.00980(13) 0.0615(4) Uani 1 1 d . . . . .
O2 O 0.0657(2) 0.31038(8) 1.00766(14) 0.0706(5) Uani 1 1 d . . . . .
O3 O -0.09078(18) 0.42260(9) 0.99526(14) 0.0658(5) Uani 1 1 d . . . . .
S1 S 0.03623(6) 0.38227(3) 0.97045(5) 0.05183(19) Uani 1 1 d . . . . .
H1N H 0.185(3) 0.4687(12) 1.0189(18) 0.049(7) Uiso 1 1 d . . . . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_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 1.403(4) . ?
C1 C12 1.428(3) . ?
C1 C6 1.433(4) . ?
C2 C3 1.383(4) . ?
C2 H2 0.93 . ?
C3 C4 1.398(5) . ?
C3 H3 0.93 . ?
C4 C5 1.348(5) . ?
C4 H4 0.93 . ?
C5 C6 1.405(4) . ?
C5 H5 0.93 . ?
C6 C7 1.420(4) . ?
C7 C8 1.350(4) . ?
C7 H7 0.93 . ?
C8 C9 1.398(3) . ?
C8 H8 0.93 . ?
C9 O1 1.359(3) . ?
C9 C12 1.375(3) . ?
C10 C11 1.363(3) . ?
C10 O1 1.374(3) . ?
C10 C13 1.463(3) . ?
C11 N1 1.417(3) . ?
C11 C12 1.434(3) . ?
C13 C18 1.379(3) . ?
C13 C14 1.393(3) . ?
C14 C15 1.389(4) . ?
C14 H14 0.93 . ?
C15 C16 1.367(5) . ?
C15 H15 0.93 . ?
C16 C17 1.357(4) . ?
C16 H16 0.93 . ?
C17 C18 1.380(4) . ?
C17 H17 0.93 . ?
C18 H18 0.93 . ?
C19 C24 1.377(3) . ?
C19 C20 1.382(3) . ?
C19 S1 1.758(2) . ?
C20 C21 1.383(4) . ?
C20 H20 0.93 . ?
C21 C22 1.356(4) . ?
C21 H21 0.93 . ?
C22 C23 1.356(4) . ?
C22 F1 1.357(3) . ?
C23 C24 1.379(4) . ?
C23 H23 0.93 . ?
C24 H24 0.93 . ?
N1 S1 1.6196(19) . ?
N1 H1N 0.76(2) . ?
O2 S1 1.4190(16) . ?
O3 S1 1.4320(16) . ?

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 C12 124.3(2) . . ?
C2 C1 C6 119.5(2) . . ?
C12 C1 C6 116.2(2) . . ?
C3 C2 C1 120.5(3) . . ?
C3 C2 H2 119.8 . . ?
C1 C2 H2 119.8 . . ?
C2 C3 C4 119.6(3) . . ?
C2 C3 H3 120.2 . . ?
C4 C3 H3 120.2 . . ?
C5 C4 C3 121.0(3) . . ?
C5 C4 H4 119.5 . . ?
C3 C4 H4 119.5 . . ?
C4 C5 C6 121.9(3) . . ?
C4 C5 H5 119.1 . . ?
C6 C5 H5 119.1 . . ?
C5 C6 C7 121.7(3) . . ?
C5 C6 C1 117.6(3) . . ?
C7 C6 C1 120.7(2) . . ?
C8 C7 C6 122.5(3) . . ?
C8 C7 H7 118.8 . . ?
C6 C7 H7 118.8 . . ?
C7 C8 C9 116.3(3) . . ?
C7 C8 H8 121.9 . . ?
C9 C8 H8 121.9 . . ?
O1 C9 C12 111.16(19) . . ?
O1 C9 C8 123.6(2) . . ?
C12 C9 C8 125.2(2) . . ?
C11 C10 O1 109.56(19) . . ?
C11 C10 C13 135.5(2) . . ?
O1 C10 C13 114.99(18) . . ?
C10 C11 N1 127.2(2) . . ?
C10 C11 C12 107.53(19) . . ?
N1 C11 C12 125.30(19) . . ?
C9 C12 C1 119.1(2) . . ?
C9 C12 C11 104.80(19) . . ?
C1 C12 C11 136.0(2) . . ?
C18 C13 C14 118.6(2) . . ?
C18 C13 C10 122.2(2) . . ?
C14 C13 C10 119.3(2) . . ?
C15 C14 C13 119.5(3) . . ?
C15 C14 H14 120.2 . . ?
C13 C14 H14 120.2 . . ?
C16 C15 C14 120.9(3) . . ?
C16 C15 H15 119.5 . . ?
C14 C15 H15 119.5 . . ?
C17 C16 C15 119.5(3) . . ?
C17 C16 H16 120.2 . . ?
C15 C16 H16 120.2 . . ?
C16 C17 C18 120.8(3) . . ?
C16 C17 H17 119.6 . . ?
C18 C17 H17 119.6 . . ?
C13 C18 C17 120.7(3) . . ?
C13 C18 H18 119.7 . . ?
C17 C18 H18 119.7 . . ?
C24 C19 C20 120.4(2) . . ?
C24 C19 S1 119.54(18) . . ?
C20 C19 S1 119.93(18) . . ?
C19 C20 C21 119.5(3) . . ?
C19 C20 H20 120.2 . . ?
C21 C20 H20 120.2 . . ?
C22 C21 C20 118.4(3) . . ?
C22 C21 H21 120.8 . . ?
C20 C21 H21 120.8 . . ?
C23 C22 C21 123.5(3) . . ?
C23 C22 F1 118.5(3) . . ?
C21 C22 F1 118.0(3) . . ?
C22 C23 C24 118.4(3) . . ?
C22 C23 H23 120.8 . . ?
C24 C23 H23 120.8 . . ?
C19 C24 C23 119.8(2) . . ?
C19 C24 H24 120.1 . . ?
C23 C24 H24 120.1 . . ?
C11 N1 S1 122.42(15) . . ?
C11 N1 H1N 119.6(17) . . ?
S1 N1 H1N 114.0(17) . . ?
C9 O1 C10 106.96(16) . . ?
O2 S1 O3 120.12(10) . . ?
O2 S1 N1 107.50(11) . . ?
O3 S1 N1 104.96(10) . . ?
O2 S1 C19 107.90(10) . . ?
O3 S1 C19 108.05(10) . . ?
N1 S1 C19 107.74(10) . . ?

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
C12 C1 C2 C3 -178.5(2) . . . . ?
C6 C1 C2 C3 0.2(4) . . . . ?
C1 C2 C3 C4 -0.3(4) . . . . ?
C2 C3 C4 C5 0.8(5) . . . . ?
C3 C4 C5 C6 -1.2(5) . . . . ?
C4 C5 C6 C7 -179.6(3) . . . . ?
C4 C5 C6 C1 1.1(4) . . . . ?
C2 C1 C6 C5 -0.6(3) . . . . ?
C12 C1 C6 C5 178.2(2) . . . . ?
C2 C1 C6 C7 -179.9(2) . . . . ?
C12 C1 C6 C7 -1.1(3) . . . . ?
C5 C6 C7 C8 -178.6(3) . . . . ?
C1 C6 C7 C8 0.7(4) . . . . ?
C6 C7 C8 C9 0.1(4) . . . . ?
C7 C8 C9 O1 176.3(2) . . . . ?
C7 C8 C9 C12 -0.6(4) . . . . ?
O1 C10 C11 N1 179.24(19) . . . . ?
C13 C10 C11 N1 -1.5(4) . . . . ?
O1 C10 C11 C12 0.2(2) . . . . ?
C13 C10 C11 C12 179.5(2) . . . . ?
O1 C9 C12 C1 -177.04(18) . . . . ?
C8 C9 C12 C1 0.1(3) . . . . ?
O1 C9 C12 C11 0.3(2) . . . . ?
C8 C9 C12 C11 177.5(2) . . . . ?
C2 C1 C12 C9 179.4(2) . . . . ?
C6 C1 C12 C9 0.7(3) . . . . ?
C2 C1 C12 C11 3.1(4) . . . . ?
C6 C1 C12 C11 -175.7(2) . . . . ?
C10 C11 C12 C9 -0.3(2) . . . . ?
N1 C11 C12 C9 -179.38(19) . . . . ?
C10 C11 C12 C1 176.4(2) . . . . ?
N1 C11 C12 C1 -2.7(4) . . . . ?
C11 C10 C13 C18 24.0(4) . . . . ?
O1 C10 C13 C18 -156.74(19) . . . . ?
C11 C10 C13 C14 -155.9(3) . . . . ?
O1 C10 C13 C14 23.4(3) . . . . ?
C18 C13 C14 C15 -1.0(4) . . . . ?
C10 C13 C14 C15 178.9(2) . . . . ?
C13 C14 C15 C16 0.2(4) . . . . ?
C14 C15 C16 C17 0.7(5) . . . . ?
C15 C16 C17 C18 -0.7(4) . . . . ?
C14 C13 C18 C17 1.1(3) . . . . ?
C10 C13 C18 C17 -178.8(2) . . . . ?
C16 C17 C18 C13 -0.2(4) . . . . ?
C24 C19 C20 C21 0.0(4) . . . . ?
S1 C19 C20 C21 -176.30(19) . . . . ?
C19 C20 C21 C22 0.5(4) . . . . ?
C20 C21 C22 C23 -0.5(5) . . . . ?
C20 C21 C22 F1 178.8(2) . . . . ?
C21 C22 C23 C24 0.0(5) . . . . ?
F1 C22 C23 C24 -179.3(3) . . . . ?
C20 C19 C24 C23 -0.5(4) . . . . ?
S1 C19 C24 C23 175.8(2) . . . . ?
C22 C23 C24 C19 0.5(4) . . . . ?
C10 C11 N1 S1 90.5(2) . . . . ?
C12 C11 N1 S1 -90.6(2) . . . . ?
C12 C9 O1 C10 -0.2(2) . . . . ?
C8 C9 O1 C10 -177.5(2) . . . . ?
C11 C10 O1 C9 0.0(2) . . . . ?
C13 C10 O1 C9 -179.45(18) . . . . ?
C11 N1 S1 O2 36.9(2) . . . . ?
C11 N1 S1 O3 165.82(17) . . . . ?
C11 N1 S1 C19 -79.20(19) . . . . ?
C24 C19 S1 O2 156.75(18) . . . . ?
C20 C19 S1 O2 -26.9(2) . . . . ?
C24 C19 S1 O3 25.5(2) . . . . ?
C20 C19 S1 O3 -158.21(18) . . . . ?
C24 C19 S1 N1 -87.5(2) . . . . ?
C20 C19 S1 N1 88.9(2) . . . . ?

