# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 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 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
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data_sf20180503_mc_0m
_database_code_depnum_ccdc_archive 'CCDC 1877360'
_audit_update_record             
;
2018-11-20 deposited with the CCDC.
2018-11-21 downloaded from the CCDC.
;
_audit_creation_date             2018-11-19
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C31 H33 Br O5'
_chemical_formula_sum            'C31 H33 Br O5'
_chemical_formula_weight         565.48
_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'
Br Br -0.2901 2.4595 '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'

_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.1745(11)
_cell_length_b                   11.3873(13)
_cell_length_c                   12.2870(14)
_cell_angle_alpha                85.634(2)
_cell_angle_beta                 82.125(2)
_cell_angle_gamma                86.327(2)
_cell_volume                     1404.0(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2051
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      22.02
_cell_measurement_theta_min      2.37
_shelx_estimated_absorpt_T_max   0.662
_shelx_estimated_absorpt_T_min   0.521
_exptl_absorpt_coefficient_mu    1.501
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6451
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2008/1 (Bruker,2008) was used for absorption correction. wR2(int) was 0.0645 before and 0.0274 after correction. The Ratio of minimum to maximum transmission is 0.8652. 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    1.338
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             588
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.3
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0169
_diffrn_reflns_av_unetI/netI     0.0465
_diffrn_reflns_Laue_measured_fraction_full 0.981
_diffrn_reflns_Laue_measured_fraction_max 0.974
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            7863
_diffrn_reflns_point_group_measured_fraction_full 0.981
_diffrn_reflns_point_group_measured_fraction_max 0.974
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.371
_diffrn_reflns_theta_min         2.451
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.974
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3365
_reflns_number_total             5602
_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         0.385
_refine_diff_density_min         -0.447
_refine_diff_density_rms         0.041
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.010
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     341
_refine_ls_number_reflns         5602
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0892
_refine_ls_R_factor_gt           0.0447
_refine_ls_restrained_S_all      1.011
_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)+(0.0508P)²+0.2219P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1012
_refine_ls_wR_factor_ref         0.1172
_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-H26C
 2 with sigma of 0.02
3.a Riding coordinates:
 O3(H3)
3.b Ternary CH refined with riding coordinates:
 C7(H7), C8(H8)
3.c Aromatic/amide H refined with riding coordinates:
 C2(H2), C4(H4), C5(H5), C11(H11), C12(H12), C13(H13), C14(H14), C19(H19),
 C23(H23)
3.d Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C), C25(H25A,H25B,H25C), C26(H26A,H26B,H26C), C27(H27A,H27B,
 H27C), C29(H29A,H29B,H29C), C30(H30A,H30B,H30C), C31(H31A,H31B,H31C)
;
_atom_sites_solution_hydrogens   mixed
_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
Br1 Br 0.89268(4) 0.30593(3) -0.01622(3) 0.08821(18) Uani 1 1 d . . . . .
O1 O 0.4701(2) 0.35469(16) 0.2637(2) 0.0734(6) Uani 1 1 d . . . . .
O2 O 0.3389(2) 0.35630(19) 0.4202(2) 0.0892(8) Uani 1 1 d . . . . .
O3 O 0.51932(18) 1.08211(16) 0.26665(17) 0.0656(6) Uani 1 1 d . . . . .
H3 H 0.462636 1.123065 0.252218 0.098 Uiso 1 1 d DR . . . .
O4 O 0.1785(2) 0.4677(2) 0.25769(18) 0.0721(6) Uani 1 1 d . . . . .
O5 O -0.0210(2) 0.5430(2) 0.3207(2) 0.0910(7) Uani 1 1 d . . . . .
C1 C 0.5551(3) 0.4139(2) 0.1823(3) 0.0564(7) Uani 1 1 d . . . . .
C2 C 0.6575(3) 0.3448(2) 0.1306(3) 0.0642(8) Uani 1 1 d . . . . .
H2 H 0.667654 0.264770 0.151023 0.077 Uiso 1 1 calc R . . . .
C3 C 0.7437(3) 0.3966(3) 0.0487(3) 0.0604(8) Uani 1 1 d . . . . .
C4 C 0.7268(3) 0.5149(3) 0.0151(2) 0.0638(8) Uani 1 1 d . . . . .
H4 H 0.783808 0.548982 -0.042647 0.077 Uiso 1 1 calc R . . . .
C5 C 0.6235(3) 0.5806(2) 0.0692(2) 0.0582(8) Uani 1 1 d . . . . .
H5 H 0.611218 0.659936 0.046837 0.070 Uiso 1 1 calc R . . . .
C6 C 0.5374(3) 0.5332(2) 0.1555(2) 0.0487(7) Uani 1 1 d . . . . .
C7 C 0.4269(3) 0.6048(2) 0.2196(2) 0.0479(7) Uani 1 1 d . . . . .
H7 H 0.345851 0.600447 0.185516 0.057 Uiso 1 1 calc R . . . .
C8 C 0.4032(3) 0.5461(2) 0.3381(2) 0.0519(7) Uani 1 1 d . . . . .
H8 H 0.483452 0.559534 0.370267 0.062 Uiso 1 1 calc R . . . .
C9 C 0.3959(3) 0.4136(3) 0.3453(3) 0.0634(8) Uani 1 1 d . . . . .
C10 C 0.2915(3) 0.6060(2) 0.4111(2) 0.0547(7) Uani 1 1 d . . . . .
C11 C 0.3274(4) 0.6754(3) 0.4894(3) 0.0813(10) Uani 1 1 d . . . . .
H11 H 0.416833 0.680587 0.495813 0.098 Uiso 1 1 calc R . . . .
C12 C 0.2338(7) 0.7360(4) 0.5568(4) 0.1188(18) Uani 1 1 d . . . . .
H12 H 0.259651 0.780398 0.609954 0.143 Uiso 1 1 calc R . . . .
C13 C 0.1024(7) 0.7319(4) 0.5468(4) 0.121(2) Uani 1 1 d . . . . .
H13 H 0.039456 0.775729 0.591384 0.145 Uiso 1 1 calc R . . . .
C14 C 0.0622(4) 0.6633(3) 0.4712(3) 0.0867(12) Uani 1 1 d . . . . .
H14 H -0.027792 0.659138 0.466364 0.104 Uiso 1 1 calc R . . . .
C15 C 0.1564(3) 0.6001(2) 0.4021(2) 0.0553(7) Uani 1 1 d . . . . .
C16 C 0.1101(3) 0.5292(3) 0.3200(3) 0.0596(8) Uani 1 1 d . . . . .
C17 C -0.0781(4) 0.4825(4) 0.2417(4) 0.1169(16) Uani 1 1 d . . . . .
H17A H -0.052978 0.518552 0.169243 0.175 Uiso 1 1 calc GR . . . .
H17B H -0.173146 0.487232 0.258675 0.175 Uiso 1 1 calc GR . . . .
H17C H -0.046310 0.401231 0.244289 0.175 Uiso 1 1 calc GR . . . .
C18 C 0.4542(2) 0.7341(2) 0.2230(2) 0.0447(6) Uani 1 1 d . . . . .
C19 C 0.5690(3) 0.7665(2) 0.2580(2) 0.0481(7) Uani 1 1 d . . . . .
H19 H 0.632418 0.707496 0.274010 0.058 Uiso 1 1 calc R . . . .
C20 C 0.5947(2) 0.8825(2) 0.2705(2) 0.0459(6) Uani 1 1 d . . . . .
C21 C 0.4948(2) 0.9683(2) 0.2473(2) 0.0446(6) Uani 1 1 d . . . . .
C22 C 0.3806(2) 0.9410(2) 0.2053(2) 0.0446(6) Uani 1 1 d . . . . .
C23 C 0.3628(2) 0.8220(2) 0.1954(2) 0.0453(6) Uani 1 1 d . . . . .
H23 H 0.286471 0.801343 0.169210 0.054 Uiso 1 1 calc R . . . .
C24 C 0.2762(3) 1.0362(2) 0.1717(2) 0.0523(7) Uani 1 1 d . . . . .
C25 C 0.3414(3) 1.1258(3) 0.0832(3) 0.0794(10) Uani 1 1 d . . . . .
H25A H 0.406752 1.165976 0.113394 0.119 Uiso 1 1 calc GR . . . .
H25B H 0.274592 1.182165 0.060320 0.119 Uiso 1 1 calc GR . . . .
H25C H 0.383255 1.085028 0.020999 0.119 Uiso 1 1 calc GR . . . .
C26 C 0.2078(3) 1.0997(3) 0.2717(3) 0.0860(11) Uani 1 1 d . . . . .
H26A H 0.165887 1.043265 0.325221 0.129 Uiso 1 1 calc GR . . . .
H26B H 0.141965 1.157006 0.248703 0.129 Uiso 1 1 calc GR . . . .
H26C H 0.272694 1.138578 0.303642 0.129 Uiso 1 1 calc DGR . . . .
C27 C 0.1675(3) 0.9837(3) 0.1198(3) 0.0743(10) Uani 1 1 d . . . . .
H27A H 0.206419 0.944884 0.055514 0.111 Uiso 1 1 calc GR . . . .
H27B H 0.105041 1.045538 0.099314 0.111 Uiso 1 1 calc GR . . . .
H27C H 0.122412 0.927706 0.171896 0.111 Uiso 1 1 calc GR . . . .
C28 C 0.7225(3) 0.9141(2) 0.3116(3) 0.0574(8) Uani 1 1 d . . . . .
C29 C 0.7943(3) 1.0080(3) 0.2349(3) 0.0679(9) Uani 1 1 d . . . . .
H29A H 0.815479 0.979988 0.162483 0.102 Uiso 1 1 calc GR . . . .
H29B H 0.874761 1.024432 0.262214 0.102 Uiso 1 1 calc GR . . . .
H29C H 0.738007 1.078784 0.231648 0.102 Uiso 1 1 calc GR . . . .
C30 C 0.6887(4) 0.9558(4) 0.4285(3) 0.0932(12) Uani 1 1 d . . . . .
H30A H 0.629570 1.024857 0.427254 0.140 Uiso 1 1 calc GR . . . .
H30B H 0.768837 0.974149 0.455214 0.140 Uiso 1 1 calc GR . . . .
H30C H 0.646668 0.894388 0.476110 0.140 Uiso 1 1 calc GR . . . .
C31 C 0.8200(3) 0.8059(3) 0.3173(4) 0.1006(14) Uani 1 1 d . . . . .
H31A H 0.780942 0.746603 0.369310 0.151 Uiso 1 1 calc GR . . . .
H31B H 0.900713 0.828482 0.340210 0.151 Uiso 1 1 calc GR . . . .
H31C H 0.839187 0.775092 0.245947 0.151 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
Br1 C3 1.895(3) . ?
O1 C1 1.392(3) . ?
O1 C9 1.362(4) . ?
O2 C9 1.192(4) . ?
O3 H3 0.7500 . ?
O3 C21 1.380(3) . ?
O4 C16 1.198(3) . ?
O5 C16 1.332(4) . ?
O5 C17 1.436(4) . ?
C1 C2 1.377(4) . ?
C1 C6 1.379(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.365(4) . ?
C3 C4 1.386(4) . ?
C4 H4 0.9300 . ?
C4 C5 1.375(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.379(4) . ?
C6 C7 1.513(4) . ?
C7 H7 0.9800 . ?
C7 C8 1.550(4) . ?
C7 C18 1.520(3) . ?
C8 H8 0.9800 . ?
C8 C9 1.510(4) . ?
C8 C10 1.509(4) . ?
C10 C11 1.391(4) . ?
C10 C15 1.400(4) . ?
C11 H11 0.9300 . ?
C11 C12 1.363(6) . ?
C12 H12 0.9300 . ?
C12 C13 1.363(7) . ?
C13 H13 0.9300 . ?
C13 C14 1.377(7) . ?
C14 H14 0.9300 . ?
C14 C15 1.393(4) . ?
C15 C16 1.481(4) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 C19 1.379(4) . ?
C18 C23 1.378(3) . ?
C19 H19 0.9300 . ?
C19 C20 1.388(3) . ?
C20 C21 1.406(3) . ?
C20 C28 1.531(4) . ?
C21 C22 1.396(4) . ?
C22 C23 1.396(3) . ?
C22 C24 1.542(3) . ?
C23 H23 0.9300 . ?
C24 C25 1.543(4) . ?
C24 C26 1.534(4) . ?
C24 C27 1.524(4) . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 C29 1.525(4) . ?
C28 C30 1.534(5) . ?
C28 C31 1.534(4) . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 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
C9 O1 C1 121.0(2) . . ?
C21 O3 H3 109.4 . . ?
C16 O5 C17 117.3(3) . . ?
C2 C1 O1 115.2(2) . . ?
C2 C1 C6 122.6(3) . . ?
C6 C1 O1 122.2(3) . . ?
C1 C2 H2 120.8 . . ?
C3 C2 C1 118.5(3) . . ?
C3 C2 H2 120.8 . . ?
C2 C3 Br1 119.2(2) . . ?
C2 C3 C4 121.2(3) . . ?
C4 C3 Br1 119.6(2) . . ?
C3 C4 H4 120.8 . . ?
C5 C4 C3 118.3(3) . . ?
C5 C4 H4 120.8 . . ?
C4 C5 H5 118.8 . . ?
C4 C5 C6 122.4(3) . . ?
C6 C5 H5 118.8 . . ?
C1 C6 C7 119.8(3) . . ?
C5 C6 C1 116.8(3) . . ?
C5 C6 C7 123.4(2) . . ?
C6 C7 H7 108.3 . . ?
C6 C7 C8 107.5(2) . . ?
C6 C7 C18 114.3(2) . . ?
C8 C7 H7 108.3 . . ?
C18 C7 H7 108.3 . . ?
C18 C7 C8 110.1(2) . . ?
C7 C8 H8 104.7 . . ?
C9 C8 C7 115.1(2) . . ?
C9 C8 H8 104.7 . . ?
C10 C8 C7 113.6(2) . . ?
C10 C8 H8 104.7 . . ?
C10 C8 C9 112.7(2) . . ?
O1 C9 C8 116.8(3) . . ?
O2 C9 O1 117.6(3) . . ?
O2 C9 C8 125.3(3) . . ?
C11 C10 C8 116.7(3) . . ?
C11 C10 C15 118.6(3) . . ?
C15 C10 C8 124.6(2) . . ?
C10 C11 H11 119.4 . . ?
C12 C11 C10 121.1(4) . . ?
C12 C11 H11 119.4 . . ?
C11 C12 H12 119.9 . . ?
C11 C12 C13 120.3(4) . . ?
C13 C12 H12 119.9 . . ?
C12 C13 H13 119.7 . . ?
C12 C13 C14 120.6(4) . . ?
C14 C13 H13 119.7 . . ?
C13 C14 H14 120.0 . . ?
C13 C14 C15 119.9(4) . . ?
C15 C14 H14 120.0 . . ?
C10 C15 C16 121.9(3) . . ?
C14 C15 C10 119.5(3) . . ?
C14 C15 C16 118.6(3) . . ?
O4 C16 O5 122.1(3) . . ?
O4 C16 C15 126.2(3) . . ?
O5 C16 C15 111.7(3) . . ?
O5 C17 H17A 109.5 . . ?
O5 C17 H17B 109.5 . . ?
O5 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C19 C18 C7 120.8(2) . . ?
C23 C18 C7 121.0(2) . . ?
C23 C18 C19 118.1(2) . . ?
C18 C19 H19 118.3 . . ?
C18 C19 C20 123.3(2) . . ?
C20 C19 H19 118.3 . . ?
C19 C20 C21 116.2(2) . . ?
C19 C20 C28 121.5(2) . . ?
C21 C20 C28 122.2(2) . . ?
O3 C21 C20 115.1(2) . . ?
O3 C21 C22 122.3(2) . . ?
C22 C21 C20 122.6(2) . . ?
C21 C22 C24 122.6(2) . . ?
C23 C22 C21 117.1(2) . . ?
C23 C22 C24 120.3(2) . . ?
C18 C23 C22 122.3(2) . . ?
C18 C23 H23 118.8 . . ?
C22 C23 H23 118.8 . . ?
C22 C24 C25 110.3(2) . . ?
C26 C24 C22 111.2(2) . . ?
C26 C24 C25 110.3(3) . . ?
C27 C24 C22 111.9(2) . . ?
C27 C24 C25 105.8(2) . . ?
C27 C24 C26 107.1(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 . . ?
C24 C26 H26A 109.5 . . ?
C24 C26 H26B 109.5 . . ?
C24 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C24 C27 H27A 109.5 . . ?
C24 C27 H27B 109.5 . . ?
C24 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C20 C28 C30 109.2(3) . . ?
C20 C28 C31 110.9(2) . . ?
C29 C28 C20 111.7(2) . . ?
C29 C28 C30 110.7(3) . . ?
C29 C28 C31 106.8(3) . . ?
C30 C28 C31 107.5(3) . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C28 C31 H31A 109.5 . . ?
C28 C31 H31B 109.5 . . ?
C28 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
