# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_sf20180426_1_0m
_database_code_depnum_ccdc_archive 'CCDC 1910017'
_audit_update_record             
;
2019-04-14 deposited with the CCDC.	2019-06-17 downloaded from the CCDC.
;
_audit_creation_date             2018-04-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.26 svn.r3504 for OlexSys, GUI svn.r5492)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C29 H33 N O5 S'
_chemical_formula_sum            'C29 H33 N O5 S'
_chemical_formula_weight         507.62
_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           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   10.9129(11)
_cell_length_b                   13.7709(13)
_cell_length_c                   18.7714(18)
_cell_angle_alpha                90
_cell_angle_beta                 102.2440(10)
_cell_angle_gamma                90
_cell_volume                     2756.8(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4596
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      25.54
_cell_measurement_theta_min      2.404
_shelx_estimated_absorpt_T_max   0.927
_shelx_estimated_absorpt_T_min   0.913
_exptl_absorpt_coefficient_mu    0.155
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6829
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.0464 before and 0.0369 after correction.
The Ratio of minimum to maximum transmission is 0.9158.
The λ/2 correction factor is 0.0015.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.223
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1080
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.5
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0247
_diffrn_reflns_av_unetI/netI     0.0311
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.978
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            16031
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.978
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.484
_diffrn_reflns_theta_min         2.404
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4095
_reflns_number_total             6186
_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  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.322
_refine_diff_density_min         -0.731
_refine_diff_density_rms         0.068
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     333
_refine_ls_number_reflns         6186
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0910
_refine_ls_R_factor_gt           0.0626
_refine_ls_restrained_S_all      1.049
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1035P)²+0.5857P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1737
_refine_ls_wR_factor_ref         0.1973
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 H3-H17A
 2 with sigma of 0.02
3.a Ternary CH refined with riding coordinates:
 C1(H1)
3.b Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C7(H7), C10(H10), C14(H14), C24(H24), C25(H25),
 C27(H27), C28(H28)
3.c Idealised Me refined as rotating group:
 C16(H16A,H16B,H16C), C17(H17A,H17B,H17C), C18(H18A,H18B,H18C), C20(H20A,H20B,
 H20C), C21(H21A,H21B,H21C), C22(H22A,H22B,H22C), C29(H29A,H29B,H29C)
3.d Idealised tetrahedral OH refined as rotating group:
 O3(H3)
;
_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 0.52574(6) 0.60020(6) 0.76369(4) 0.0743(3) Uani 1 1 d . . . . .
O1 O 0.2606(2) 0.74379(16) 0.82304(10) 0.0830(6) Uani 1 1 d . . . . .
O2 O 0.4550(2) 0.77919(17) 0.82153(11) 0.0931(7) Uani 1 1 d . . . . .
O3 O 0.16809(18) 0.69951(15) 0.44408(8) 0.0754(5) Uani 1 1 d . . . . .
H3 H 0.0937 0.7080 0.4256 0.113 Uiso 1 1 calc DGR . . . .
O4 O 0.6088(2) 0.60348(19) 0.83333(12) 0.1060(8) Uani 1 1 d . . . . .
O5 O 0.5041(2) 0.51219(15) 0.72545(12) 0.0884(6) Uani 1 1 d . . . . .
N1 N 0.38174(18) 0.63189(16) 0.77598(10) 0.0611(5) Uani 1 1 d . . . . .
C1 C 0.2686(2) 0.57556(16) 0.73733(12) 0.0575(6) Uani 1 1 d . . . . .
H1 H 0.2899 0.5063 0.7397 0.069 Uiso 1 1 calc R . . . .
C2 C 0.3720(3) 0.7214(2) 0.80717(12) 0.0695(7) Uani 1 1 d . . . . .
C3 C 0.1661(3) 0.6748(2) 0.81837(14) 0.0752(8) Uani 1 1 d . . . . .
C4 C 0.0704(4) 0.6975(3) 0.85342(17) 0.1040(11) Uani 1 1 d . . . . .
H4 H 0.0722 0.7547 0.8800 0.125 Uiso 1 1 calc R . . . .
C5 C -0.0268(4) 0.6337(4) 0.8480(2) 0.1227(15) Uani 1 1 d . . . . .
H5 H -0.0925 0.6478 0.8708 0.147 Uiso 1 1 calc R . . . .
C6 C -0.0287(4) 0.5497(4) 0.8095(2) 0.1119(14) Uani 1 1 d . . . . .
H6 H -0.0954 0.5067 0.8065 0.134 Uiso 1 1 calc R . . . .
C7 C 0.0676(3) 0.5279(2) 0.77507(17) 0.0869(9) Uani 1 1 d . . . . .
H7 H 0.0659 0.4702 0.7491 0.104 Uiso 1 1 calc R . . . .
C8 C 0.1672(2) 0.5920(2) 0.77898(12) 0.0655(7) Uani 1 1 d . . . . .
C9 C 0.2306(2) 0.60500(14) 0.65772(11) 0.0478(5) Uani 1 1 d . . . . .
C10 C 0.1880(2) 0.69814(14) 0.64012(10) 0.0477(5) Uani 1 1 d . . . . .
H10 H 0.1764 0.7395 0.6773 0.057 Uiso 1 1 calc R . . . .
C11 C 0.1618(2) 0.73205(14) 0.56914(10) 0.0464(5) Uani 1 1 d . . . . .
C12 C 0.17982(19) 0.66720(15) 0.51477(10) 0.0488(5) Uani 1 1 d . . . . .
C13 C 0.21640(19) 0.57026(15) 0.52987(11) 0.0498(5) Uani 1 1 d . . . . .
C14 C 0.24192(19) 0.54182(14) 0.60270(12) 0.0514(5) Uani 1 1 d . . . . .
H14 H 0.2674 0.4783 0.6145 0.062 Uiso 1 1 calc R . . . .
C15 C 0.1171(2) 0.83741(16) 0.55241(12) 0.0574(6) Uani 1 1 d . . . . .
C16 C 0.2157(3) 0.8945(2) 0.5225(2) 0.0928(10) Uani 1 1 d . . . . .
H16A H 0.1857 0.9592 0.5103 0.139 Uiso 1 1 calc GR . . . .
H16B H 0.2311 0.8627 0.4798 0.139 Uiso 1 1 calc GR . . . .
H16C H 0.2922 0.8973 0.5589 0.139 Uiso 1 1 calc GR . . . .
C17 C -0.0103(3) 0.8384(2) 0.49888(15) 0.0789(8) Uani 1 1 d . . . . .
H17A H 0.0005 0.8191 0.4514 0.118 Uiso 1 1 calc DGR . . . .
H17B H -0.0449 0.9027 0.4963 0.118 Uiso 1 1 calc GR . . . .
H17C H -0.0662 0.7940 0.5153 0.118 Uiso 1 1 calc GR . . . .
C18 C 0.0986(4) 0.88981(19) 0.62126(16) 0.0887(10) Uani 1 1 d . . . . .
H18A H 0.0401 0.8542 0.6428 0.133 Uiso 1 1 calc GR . . . .
H18B H 0.0667 0.9539 0.6088 0.133 Uiso 1 1 calc GR . . . .
H18C H 0.1775 0.8942 0.6554 0.133 Uiso 1 1 calc GR . . . .
C19 C 0.2301(2) 0.49887(18) 0.46909(14) 0.0657(7) Uani 1 1 d . . . . .
C20 C 0.1026(3) 0.4868(3) 0.41530(19) 0.1029(12) Uani 1 1 d . . . . .
H20A H 0.0416 0.4626 0.4410 0.154 Uiso 1 1 calc GR . . . .
H20B H 0.1114 0.4418 0.3777 0.154 Uiso 1 1 calc GR . . . .
H20C H 0.0755 0.5485 0.3939 0.154 Uiso 1 1 calc GR . . . .
C21 C 0.3286(3) 0.5340(3) 0.42899(18) 0.0942(10) Uani 1 1 d . . . . .
H21A H 0.3038 0.5958 0.4069 0.141 Uiso 1 1 calc GR . . . .
H21B H 0.3368 0.4879 0.3919 0.141 Uiso 1 1 calc GR . . . .
H21C H 0.4076 0.5406 0.4628 0.141 Uiso 1 1 calc GR . . . .
C22 C 0.2703(4) 0.3986(2) 0.5000(2) 0.0959(10) Uani 1 1 d . . . . .
H22A H 0.3514 0.4030 0.5320 0.144 Uiso 1 1 calc GR . . . .
H22B H 0.2743 0.3548 0.4607 0.144 Uiso 1 1 calc GR . . . .
H22C H 0.2105 0.3749 0.5266 0.144 Uiso 1 1 calc GR . . . .
C23 C 0.5708(2) 0.68870(19) 0.70741(14) 0.0650(6) Uani 1 1 d . . . . .
C24 C 0.5101(2) 0.69563(19) 0.63541(13) 0.0640(6) Uani 1 1 d . . . . .
H24 H 0.4445 0.6537 0.6164 0.077 Uiso 1 1 calc R . . . .
C25 C 0.5472(2) 0.76519(19) 0.59183(15) 0.0674(6) Uani 1 1 d . . . . .
H25 H 0.5045 0.7708 0.5436 0.081 Uiso 1 1 calc R . . . .
C26 C 0.6458(3) 0.8265(2) 0.61782(17) 0.0711(7) Uani 1 1 d . . . . .
C27 C 0.7069(3) 0.8172(2) 0.6899(2) 0.0921(9) Uani 1 1 d . . . . .
H27 H 0.7750 0.8572 0.7080 0.111 Uiso 1 1 calc R . . . .
C28 C 0.6697(3) 0.7504(3) 0.73532(18) 0.0903(9) Uani 1 1 d . . . . .
H28 H 0.7103 0.7467 0.7841 0.108 Uiso 1 1 calc R . . . .
C29 C 0.6849(4) 0.9015(2) 0.5692(2) 0.0988(11) Uani 1 1 d . . . . .
H29A H 0.7134 0.8699 0.5301 0.148 Uiso 1 1 calc GR . . . .
H29B H 0.7516 0.9401 0.5969 0.148 Uiso 1 1 calc GR . . . .
H29C H 0.6148 0.9425 0.5495 0.148 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 O4 1.425(2) . ?
S1 O5 1.403(2) . ?
S1 N1 1.693(2) . ?
S1 C23 1.750(3) . ?
O1 C2 1.347(3) . ?
O1 C3 1.391(3) . ?
O2 C2 1.193(3) . ?
O3 H3 0.8200 . ?
O3 C12 1.380(2) . ?
N1 C1 1.507(3) . ?
N1 C2 1.379(4) . ?
C1 H1 0.9800 . ?
C1 C8 1.501(4) . ?
C1 C9 1.519(3) . ?
C3 C4 1.384(5) . ?
C3 C8 1.360(4) . ?
C4 H4 0.9300 . ?
C4 C5 1.364(6) . ?
C5 H5 0.9300 . ?
C5 C6 1.362(6) . ?
C6 H6 0.9300 . ?
C6 C7 1.379(5) . ?
C7 H7 0.9300 . ?
C7 C8 1.391(4) . ?
C9 C10 1.380(3) . ?
C9 C14 1.376(3) . ?
C10 H10 0.9300 . ?
C10 C11 1.383(3) . ?
C11 C12 1.401(3) . ?
C11 C15 1.542(3) . ?
C12 C13 1.405(3) . ?
C13 C14 1.392(3) . ?
C13 C19 1.537(3) . ?
C14 H14 0.9300 . ?
C15 C16 1.532(4) . ?
C15 C17 1.533(4) . ?
C15 C18 1.530(3) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 C20 1.546(4) . ?
C19 C21 1.516(4) . ?
C19 C22 1.526(4) . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 C24 1.377(3) . ?
C23 C28 1.386(4) . ?
C24 H24 0.9300 . ?
C24 C25 1.375(3) . ?
C25 H25 0.9300 . ?
C25 C26 1.373(4) . ?
C26 C27 1.381(4) . ?
C26 C29 1.499(4) . ?
C27 H27 0.9300 . ?
C27 C28 1.373(4) . ?
C28 H28 0.9300 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 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
O4 S1 N1 107.16(13) . . ?
O4 S1 C23 109.03(13) . . ?
O5 S1 O4 120.14(14) . . ?
O5 S1 N1 103.42(12) . . ?
O5 S1 C23 109.33(13) . . ?
N1 S1 C23 106.89(11) . . ?
C2 O1 C3 121.4(2) . . ?
C12 O3 H3 109.5 . . ?
C1 N1 S1 119.39(18) . . ?
C2 N1 S1 116.49(17) . . ?
C2 N1 C1 122.4(2) . . ?
N1 C1 H1 108.5 . . ?
N1 C1 C9 111.19(17) . . ?
C8 C1 N1 106.88(19) . . ?
C8 C1 H1 108.5 . . ?
C8 C1 C9 113.20(19) . . ?
C9 C1 H1 108.5 . . ?
O1 C2 N1 116.9(2) . . ?
O2 C2 O1 118.4(3) . . ?
O2 C2 N1 124.6(3) . . ?
C4 C3 O1 116.1(3) . . ?
C8 C3 O1 121.0(3) . . ?
C8 C3 C4 122.8(3) . . ?
C3 C4 H4 120.9 . . ?
C5 C4 C3 118.2(4) . . ?
C5 C4 H4 120.9 . . ?
C4 C5 H5 119.6 . . ?
C6 C5 C4 120.7(4) . . ?
C6 C5 H5 119.6 . . ?
C5 C6 H6 119.8 . . ?
C5 C6 C7 120.4(3) . . ?
C7 C6 H6 119.8 . . ?
C6 C7 H7 119.9 . . ?
C6 C7 C8 120.2(4) . . ?
C8 C7 H7 119.9 . . ?
C3 C8 C1 120.1(2) . . ?
C3 C8 C7 117.6(3) . . ?
C7 C8 C1 122.1(3) . . ?
C10 C9 C1 119.44(19) . . ?
C14 C9 C1 121.36(19) . . ?
C14 C9 C10 119.16(18) . . ?
C9 C10 H10 118.8 . . ?
C9 C10 C11 122.31(19) . . ?
C11 C10 H10 118.8 . . ?
C10 C11 C12 117.02(18) . . ?
C10 C11 C15 120.38(18) . . ?
C12 C11 C15 122.60(17) . . ?
O3 C12 C11 119.76(19) . . ?
O3 C12 C13 117.71(19) . . ?
C11 C12 C13 122.45(18) . . ?
C12 C13 C19 121.8(2) . . ?
C14 C13 C12 117.03(18) . . ?
C14 C13 C19 121.2(2) . . ?
C9 C14 C13 121.88(18) . . ?
C9 C14 H14 119.1 . . ?
C13 C14 H14 119.1 . . ?
C16 C15 C11 109.9(2) . . ?
C16 C15 C17 111.4(2) . . ?
C17 C15 C11 110.22(19) . . ?
C18 C15 C11 111.37(18) . . ?
C18 C15 C16 107.2(2) . . ?
C18 C15 C17 106.6(2) . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C15 C17 H17A 109.5 . . ?
C15 C17 H17B 109.5 . . ?
C15 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C15 C18 H18A 109.5 . . ?
C15 C18 H18B 109.5 . . ?
C15 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C13 C19 C20 109.8(2) . . ?
C21 C19 C13 110.8(2) . . ?
C21 C19 C20 110.2(3) . . ?
C21 C19 C22 107.5(2) . . ?
C22 C19 C13 111.2(2) . . ?
C22 C19 C20 107.3(3) . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C19 C21 H21A 109.5 . . ?
C19 C21 H21B 109.5 . . ?
C19 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C19 C22 H22A 109.5 . . ?
C19 C22 H22B 109.5 . . ?
C19 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C24 C23 S1 120.1(2) . . ?
C24 C23 C28 120.2(2) . . ?
C28 C23 S1 119.7(2) . . ?
C23 C24 H24 120.3 . . ?
C25 C24 C23 119.4(3) . . ?
C25 C24 H24 120.3 . . ?
C24 C25 H25 119.2 . . ?
C26 C25 C24 121.6(3) . . ?
C26 C25 H25 119.2 . . ?
C25 C26 C27 118.1(3) . . ?
C25 C26 C29 120.7(3) . . ?
C27 C26 C29 121.3(3) . . ?
C26 C27 H27 119.1 . . ?
C28 C27 C26 121.7(3) . . ?
C28 C27 H27 119.1 . . ?
C23 C28 H28 120.5 . . ?
C27 C28 C23 119.0(3) . . ?
C27 C28 H28 120.5 . . ?
C26 C29 H29A 109.5 . . ?
C26 C29 H29B 109.5 . . ?
C26 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
