# Electronic Supplementary Material (ESI) for Chemical Communications.
# 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_cc_a
_database_code_depnum_ccdc_archive 'CCDC 1903355'
loop_
_audit_author_name
_audit_author_address
'Jiemin Ge'
;Soochow University
China
;
_audit_update_record             
;
2019-03-15 deposited with the CCDC.	2019-04-29 downloaded from the CCDC.
;
_audit_creation_date             2019-03-14
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        
5-(4-methoxyphenyl)-1,7,9-triphenyl-3-tosyloctahydro-1H-purine
_chemical_formula_moiety         'C37 H36 N4 O3 S'
_chemical_formula_sum            'C37 H36 N4 O3 S'
_chemical_formula_weight         616.76
_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      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                   9.503(6)
_cell_length_b                   10.244(7)
_cell_length_c                   17.165(11)
_cell_angle_alpha                74.55(2)
_cell_angle_beta                 87.703(15)
_cell_angle_gamma                79.93(2)
_cell_volume                     1585.8(18)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    8527
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.13
_cell_measurement_theta_min      2.45
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.146
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_correction_T_min  0.6650
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1703 before and 0.0678 after correction.
The Ratio of minimum to maximum transmission is 0.8920.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.292
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             652
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0562
_diffrn_reflns_av_unetI/netI     0.0638
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            26413
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.612
_diffrn_reflns_theta_min         2.508
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.995
_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                4840
_reflns_number_total             7341
_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 v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_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 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.377
_refine_diff_density_min         -0.392
_refine_diff_density_rms         0.077
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     408
_refine_ls_number_reflns         7341
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0994
_refine_ls_R_factor_gt           0.0583
_refine_ls_restrained_S_all      1.035
_refine_ls_shift/su_max          0.014
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0805P)²+0.4221P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1447
_refine_ls_wR_factor_ref         0.1646
_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. Rigid bond restraints
 C00U, C00D
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
3.a Ternary CH refined with riding coordinates:
 C00G(H00G)
3.b Secondary CH2 refined with riding coordinates:
 C00J(H00A,H00B), C00L(H00C,H00D), C00R(H00H,H00J)
3.c Aromatic/amide H refined with riding coordinates:
 C00E(H00E), C00F(H00F), C00I(H00I), C00M(H00M), C00N(H00N), C00O(H00O),
 C00P(H00P), C00Q(H00Q), C00S(H00S), C00T(H00T), C00U(H00U), C00V(H00V),
 C00X(H00X), C00Y(H00Y), C00Z(H00Z), C010(H010), C011(H011), C012(H012),
 C013(H013), C014(H014), C015(H015), C017(H017), C019(H019)
3.d Idealised Me refined as rotating group:
 C016(H01A,H01B,H01C), C018(H01D,H01E,H01F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
S001 S 0.63773(6) 0.64868(5) 0.85808(3) 0.03852(17) Uani 1 1 d . . . . .
O002 O 0.69410(17) 0.77130(15) 0.82325(10) 0.0537(4) Uani 1 1 d . . . . .
O003 O 0.52342(17) 0.65172(17) 0.91438(9) 0.0517(4) Uani 1 1 d . . . . .
N004 N 0.58151(17) 0.59305(17) 0.78584(10) 0.0361(4) Uani 1 1 d . . . . .
N006 N 0.31184(19) 0.64466(16) 0.64637(10) 0.0395(4) Uani 1 1 d . . . . .
N007 N 0.60396(18) 0.68809(18) 0.64450(10) 0.0430(4) Uani 1 1 d . . . . .
N008 N 0.4015(2) 0.47429(17) 0.75386(11) 0.0452(5) Uani 1 1 d . . . . .
C009 C 0.2444(2) 0.8100(2) 0.72944(12) 0.0373(5) Uani 1 1 d . . . . .
C00A C 0.6823(2) 0.7139(2) 0.57300(13) 0.0402(5) Uani 1 1 d . . . . .
C00B C 0.2827(2) 0.7082(2) 0.56429(13) 0.0406(5) Uani 1 1 d . . . . .
C00C C 0.3647(2) 0.71585(19) 0.70038(12) 0.0334(4) Uani 1 1 d . . . . .
C00D C 0.0199(3) 0.9798(2) 0.77916(14) 0.0496(6) Uani 1 1 d . U . . .
C00E C 0.2703(3) 0.9061(2) 0.76631(14) 0.0488(6) Uani 1 1 d . . . . .
H00E H 0.364136 0.913819 0.774903 0.059 Uiso 1 1 calc R . . . .
C00F C 0.9180(2) 0.5282(2) 0.87473(14) 0.0481(6) Uani 1 1 d . . . . .
H00F H 0.935401 0.601919 0.832510 0.058 Uiso 1 1 calc R . . . .
C00G C 0.4277(2) 0.59450(19) 0.77380(12) 0.0344(5) Uani 1 1 d . . . . .
H00G H 0.375217 0.603801 0.822905 0.041 Uiso 1 1 calc R . . . .
C00H C 0.4570(2) 0.3420(2) 0.80016(13) 0.0419(5) Uani 1 1 d . . . . .
C00I C 0.1022(2) 0.7984(2) 0.72027(15) 0.0480(6) Uani 1 1 d . . . . .
H00I H 0.082110 0.731941 0.696594 0.058 Uiso 1 1 calc R . . . .
C00J C 0.6735(2) 0.5940(2) 0.71625(12) 0.0421(5) Uani 1 1 d . . . . .
H00A H 0.762506 0.621702 0.725554 0.051 Uiso 1 1 calc R . . . .
H00B H 0.695459 0.502198 0.708575 0.051 Uiso 1 1 calc R . . . .
C00K C 0.7821(2) 0.5213(2) 0.90351(12) 0.0394(5) Uani 1 1 d . . . . .
C00L C 0.4870(2) 0.7894(2) 0.66121(13) 0.0376(5) Uani 1 1 d . . . . .
H00C H 0.453987 0.857047 0.611334 0.045 Uiso 1 1 calc R . . . .
H00D H 0.519580 0.836627 0.697291 0.045 Uiso 1 1 calc R . . . .
C00M C 0.3022(2) 0.6320(3) 0.50736(14) 0.0489(6) Uani 1 1 d . . . . .
H00M H 0.334793 0.537805 0.523813 0.059 Uiso 1 1 calc R . . . .
C00N C 0.4775(3) 0.3165(2) 0.88282(14) 0.0482(6) Uani 1 1 d . . . . .
H00N H 0.454686 0.387817 0.907629 0.058 Uiso 1 1 calc R . . . .
C00O C 0.2029(3) 0.9094(3) 0.45635(15) 0.0600(7) Uani 1 1 d . . . . .
H00O H 0.168220 1.003171 0.439181 0.072 Uiso 1 1 calc R . . . .
C00P C -0.0077(3) 0.8820(3) 0.74512(16) 0.0550(6) Uani 1 1 d . . . . .
H00P H -0.101568 0.871894 0.738705 0.066 Uiso 1 1 calc R . . . .
C00Q C 0.2297(2) 0.8487(2) 0.53709(14) 0.0482(6) Uani 1 1 d . . . . .
H00Q H 0.212386 0.901627 0.573973 0.058 Uiso 1 1 calc R . . . .
C00R C 0.3726(3) 0.5002(2) 0.66881(13) 0.0449(5) Uani 1 1 d . . . . .
H00H H 0.305274 0.444800 0.659404 0.054 Uiso 1 1 calc R . . . .
H00J H 0.459608 0.481874 0.639177 0.054 Uiso 1 1 calc R . . . .
C00S C 0.6197(3) 0.7944(3) 0.50035(14) 0.0524(6) Uani 1 1 d . . . . .
H00S H 0.523472 0.833034 0.499399 0.063 Uiso 1 1 calc R . . . .
C00T C 0.7559(3) 0.4146(2) 0.96823(13) 0.0493(6) Uani 1 1 d . . . . .
H00T H 0.663903 0.410989 0.988328 0.059 Uiso 1 1 calc R . . . .
C00U C 0.1579(3) 0.9933(3) 0.79144(15) 0.0557(6) Uani 1 1 d . U . . .
H00U H 0.176417 1.059206 0.816036 0.067 Uiso 1 1 calc R . . . .
C00V C 1.0290(3) 0.4245(3) 0.90913(16) 0.0538(6) Uani 1 1 d . . . . .
H00V H 1.120943 0.428147 0.888991 0.065 Uiso 1 1 calc R . . . .
C00W C 1.0055(3) 0.3157(2) 0.97283(15) 0.0527(6) Uani 1 1 d . . . . .
C00X C 0.5456(3) 0.1037(2) 0.81075(18) 0.0609(7) Uani 1 1 d . . . . .
H00X H 0.568729 0.031700 0.786476 0.073 Uiso 1 1 calc R . . . .
C00Y C 0.4915(3) 0.2339(2) 0.76427(16) 0.0519(6) Uani 1 1 d . . . . .
H00Y H 0.478195 0.249315 0.708966 0.062 Uiso 1 1 calc R . . . .
C00Z C 0.8259(3) 0.6558(3) 0.57134(16) 0.0574(6) Uani 1 1 d . . . . .
H00Z H 0.870969 0.599367 0.618500 0.069 Uiso 1 1 calc R . . . .
C010 C 0.2268(3) 0.8333(3) 0.40030(16) 0.0670(8) Uani 1 1 d . . . . .
H010 H 0.211271 0.875281 0.345504 0.080 Uiso 1 1 calc R . . . .
C011 C 0.8692(3) 0.3136(3) 1.00240(15) 0.0587(7) Uani 1 1 d . . . . .
H011 H 0.852722 0.242518 1.046493 0.070 Uiso 1 1 calc R . . . .
C012 C 0.2734(3) 0.6953(3) 0.42695(15) 0.0618(7) Uani 1 1 d . . . . .
H012 H 0.286168 0.642626 0.389868 0.074 Uiso 1 1 calc R . . . .
C013 C 0.5655(3) 0.0795(3) 0.89225(18) 0.0648(8) Uani 1 1 d . . . . .
H013 H 0.601946 -0.008451 0.923245 0.078 Uiso 1 1 calc R . . . .
C014 C 0.5312(3) 0.1863(3) 0.92806(16) 0.0604(7) Uani 1 1 d . . . . .
H014 H 0.544686 0.170079 0.983417 0.072 Uiso 1 1 calc R . . . .
C015 C 0.6962(3) 0.8185(3) 0.42991(16) 0.0616(7) Uani 1 1 d . . . . .
H015 H 0.651463 0.873164 0.382207 0.074 Uiso 1 1 calc R . . . .
C016 C -0.0821(4) 1.1766(4) 0.8234(3) 0.1093(14) Uani 1 1 d . . . . .
H01A H -0.042287 1.239370 0.779841 0.164 Uiso 1 1 calc GR . . . .
H01B H -0.018720 1.149015 0.869185 0.164 Uiso 1 1 calc GR . . . .
H01C H -0.173092 1.220949 0.837932 0.164 Uiso 1 1 calc GR . . . .
C017 C 0.8387(3) 0.7623(3) 0.42952(18) 0.0749(8) Uani 1 1 d . . . . .
H017 H 0.891136 0.779036 0.382044 0.090 Uiso 1 1 calc R . . . .
O17 O -0.09986(19) 1.0625(2) 0.79919(12) 0.0697(5) Uani 1 1 d . . . . .
C018 C 1.1267(3) 0.2018(3) 1.00839(19) 0.0791(9) Uani 1 1 d . . . . .
H01D H 1.125977 0.125915 0.985603 0.119 Uiso 1 1 calc GR . . . .
H01E H 1.115664 0.172281 1.065923 0.119 Uiso 1 1 calc GR . . . .
H01F H 1.215858 0.234628 0.996301 0.119 Uiso 1 1 calc GR . . . .
C019 C 0.9016(3) 0.6813(3) 0.50029(18) 0.0751(9) Uani 1 1 d . . . . .
H019 H 0.997711 0.642453 0.500477 0.090 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
S001 O002 1.4254(19) . ?
S001 O003 1.4266(18) . ?
S001 N004 1.6382(18) . ?
S001 C00K 1.764(2) . ?
N004 C00G 1.482(3) . ?
N004 C00J 1.450(3) . ?
N006 C00B 1.402(3) . ?
N006 C00C 1.473(3) . ?
N006 C00R 1.445(3) . ?
N007 C00A 1.397(3) . ?
N007 C00J 1.446(3) . ?
N007 C00L 1.458(3) . ?
N008 C00G 1.426(3) . ?
N008 C00H 1.399(3) . ?
N008 C00R 1.441(3) . ?
C009 C00C 1.520(3) . ?
C009 C00E 1.364(3) . ?
C009 C00I 1.395(3) . ?
C00A C00S 1.389(3) . ?
C00A C00Z 1.393(3) . ?
C00B C00M 1.392(3) . ?
C00B C00Q 1.397(3) . ?
C00C C00G 1.568(3) . ?
C00C C00L 1.531(3) . ?
C00D C00P 1.353(4) . ?
C00D C00U 1.373(4) . ?
C00D O17 1.384(3) . ?
C00E H00E 0.9300 . ?
C00E C00U 1.400(3) . ?
C00F H00F 0.9300 . ?
C00F C00K 1.371(3) . ?
C00F C00V 1.383(3) . ?
C00G H00G 0.9800 . ?
C00H C00N 1.388(3) . ?
C00H C00Y 1.390(3) . ?
C00I H00I 0.9300 . ?
C00I C00P 1.361(3) . ?
C00J H00A 0.9700 . ?
C00J H00B 0.9700 . ?
C00K C00T 1.384(3) . ?
C00L H00C 0.9700 . ?
C00L H00D 0.9700 . ?
C00M H00M 0.9300 . ?
C00M C012 1.375(3) . ?
C00N H00N 0.9300 . ?
C00N C014 1.373(3) . ?
C00O H00O 0.9300 . ?
C00O C00Q 1.373(3) . ?
C00O C010 1.380(4) . ?
C00P H00P 0.9300 . ?
C00Q H00Q 0.9300 . ?
C00R H00H 0.9700 . ?
C00R H00J 0.9700 . ?
C00S H00S 0.9300 . ?
C00S C015 1.373(4) . ?
C00T H00T 0.9300 . ?
C00T C011 1.383(3) . ?
C00U H00U 0.9300 . ?
C00V H00V 0.9300 . ?
C00V C00W 1.380(4) . ?
C00W C011 1.374(4) . ?
C00W C018 1.506(3) . ?
C00X H00X 0.9300 . ?
C00X C00Y 1.381(3) . ?
C00X C013 1.369(4) . ?
C00Y H00Y 0.9300 . ?
C00Z H00Z 0.9300 . ?
C00Z C019 1.378(4) . ?
C010 H010 0.9300 . ?
C010 C012 1.362(4) . ?
C011 H011 0.9300 . ?
C012 H012 0.9300 . ?
C013 H013 0.9300 . ?
C013 C014 1.378(4) . ?
C014 H014 0.9300 . ?
C015 H015 0.9300 . ?
C015 C017 1.376(4) . ?
C016 H01A 0.9600 . ?
C016 H01B 0.9600 . ?
C016 H01C 0.9600 . ?
C016 O17 1.379(4) . ?
C017 H017 0.9300 . ?
C017 C019 1.367(4) . ?
C018 H01D 0.9600 . ?
C018 H01E 0.9600 . ?
C018 H01F 0.9600 . ?
C019 H019 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
O002 S001 O003 119.17(11) . . ?
O002 S001 N004 109.23(10) . . ?
O002 S001 C00K 107.09(11) . . ?
O003 S001 N004 106.25(10) . . ?
O003 S001 C00K 109.31(11) . . ?
N004 S001 C00K 104.91(10) . . ?
C00G N004 S001 121.73(13) . . ?
C00J N004 S001 117.06(15) . . ?
C00J N004 C00G 116.94(16) . . ?
C00B N006 C00C 122.21(17) . . ?
C00B N006 C00R 117.75(17) . . ?
C00R N006 C00C 110.65(15) . . ?
C00A N007 C00J 118.48(18) . . ?
C00A N007 C00L 121.92(18) . . ?
C00J N007 C00L 113.91(17) . . ?
C00G N008 C00R 111.76(17) . . ?
C00H N008 C00G 122.07(17) . . ?
C00H N008 C00R 120.76(17) . . ?
C00E C009 C00C 122.0(2) . . ?
C00E C009 C00I 117.7(2) . . ?
C00I C009 C00C 120.4(2) . . ?
C00S C00A N007 121.7(2) . . ?
C00S C00A C00Z 117.2(2) . . ?
C00Z C00A N007 121.0(2) . . ?
C00M C00B N006 120.84(19) . . ?
C00M C00B C00Q 117.8(2) . . ?
C00Q C00B N006 121.38(19) . . ?
N006 C00C C009 111.85(17) . . ?
N006 C00C C00G 102.89(15) . . ?
N006 C00C C00L 111.03(17) . . ?
C009 C00C C00G 109.43(17) . . ?
C009 C00C C00L 113.04(17) . . ?
C00L C00C C00G 108.04(16) . . ?
C00P C00D C00U 120.8(2) . . ?
C00P C00D O17 115.0(2) . . ?
C00U C00D O17 124.2(2) . . ?
C009 C00E H00E 119.5 . . ?
C009 C00E C00U 121.0(2) . . ?
C00U C00E H00E 119.5 . . ?
C00K C00F H00F 120.3 . . ?
C00K C00F C00V 119.3(2) . . ?
C00V C00F H00F 120.3 . . ?
N004 C00G C00C 111.21(16) . . ?
N004 C00G H00G 109.4 . . ?
N008 C00G N004 112.80(16) . . ?
N008 C00G C00C 104.37(16) . . ?
N008 C00G H00G 109.4 . . ?
C00C C00G H00G 109.4 . . ?
C00N C00H N008 120.4(2) . . ?
C00N C00H C00Y 119.0(2) . . ?
C00Y C00H N008 120.6(2) . . ?
C009 C00I H00I 119.2 . . ?
C00P C00I C009 121.6(2) . . ?
C00P C00I H00I 119.2 . . ?
N004 C00J H00A 109.6 . . ?
N004 C00J H00B 109.6 . . ?
N007 C00J N004 110.31(17) . . ?
N007 C00J H00A 109.6 . . ?
N007 C00J H00B 109.6 . . ?
H00A C00J H00B 108.1 . . ?
C00F C00K S001 120.19(18) . . ?
C00F C00K C00T 120.8(2) . . ?
C00T C00K S001 119.05(18) . . ?
N007 C00L C00C 108.92(17) . . ?
N007 C00L H00C 109.9 . . ?
N007 C00L H00D 109.9 . . ?
C00C C00L H00C 109.9 . . ?
C00C C00L H00D 109.9 . . ?
H00C C00L H00D 108.3 . . ?
C00B C00M H00M 119.8 . . ?
C012 C00M C00B 120.4(2) . . ?
C012 C00M H00M 119.8 . . ?
C00H C00N H00N 119.9 . . ?
C014 C00N C00H 120.2(2) . . ?
C014 C00N H00N 119.9 . . ?
C00Q C00O H00O 119.5 . . ?
C00Q C00O C010 121.0(2) . . ?
C010 C00O H00O 119.5 . . ?
C00D C00P C00I 119.9(2) . . ?
C00D C00P H00P 120.1 . . ?
C00I C00P H00P 120.1 . . ?
C00B C00Q H00Q 119.7 . . ?
C00O C00Q C00B 120.6(2) . . ?
C00O C00Q H00Q 119.7 . . ?
N006 C00R H00H 111.3 . . ?
N006 C00R H00J 111.3 . . ?
N008 C00R N006 102.50(16) . . ?
N008 C00R H00H 111.3 . . ?
N008 C00R H00J 111.3 . . ?
H00H C00R H00J 109.2 . . ?
C00A C00S H00S 119.1 . . ?
C015 C00S C00A 121.8(2) . . ?
C015 C00S H00S 119.1 . . ?
C00K C00T H00T 120.7 . . ?
C011 C00T C00K 118.7(2) . . ?
C011 C00T H00T 120.7 . . ?
C00D C00U C00E 118.9(2) . . ?
C00D C00U H00U 120.6 . . ?
C00E C00U H00U 120.6 . . ?
C00F C00V H00V 119.4 . . ?
C00W C00V C00F 121.1(2) . . ?
C00W C00V H00V 119.4 . . ?
C00V C00W C018 120.5(3) . . ?
C011 C00W C00V 118.4(2) . . ?
C011 C00W C018 121.1(3) . . ?
C00Y C00X H00X 119.7 . . ?
C013 C00X H00X 119.7 . . ?
C013 C00X C00Y 120.6(2) . . ?
C00H C00Y H00Y 120.0 . . ?
C00X C00Y C00H 120.0(2) . . ?
C00X C00Y H00Y 120.0 . . ?
C00A C00Z H00Z 119.8 . . ?
C019 C00Z C00A 120.5(3) . . ?
C019 C00Z H00Z 119.8 . . ?
C00O C010 H010 120.7 . . ?
C012 C010 C00O 118.6(2) . . ?
C012 C010 H010 120.7 . . ?
C00T C011 H011 119.2 . . ?
C00W C011 C00T 121.7(2) . . ?
C00W C011 H011 119.2 . . ?
C00M C012 H012 119.2 . . ?
C010 C012 C00M 121.6(2) . . ?
C010 C012 H012 119.2 . . ?
C00X C013 H013 120.2 . . ?
C00X C013 C014 119.6(2) . . ?
C014 C013 H013 120.2 . . ?
C00N C014 C013 120.6(2) . . ?
C00N C014 H014 119.7 . . ?
C013 C014 H014 119.7 . . ?
C00S C015 H015 119.8 . . ?
C00S C015 C017 120.3(3) . . ?
C017 C015 H015 119.8 . . ?
H01A C016 H01B 109.5 . . ?
H01A C016 H01C 109.5 . . ?
H01B C016 H01C 109.5 . . ?
O17 C016 H01A 109.5 . . ?
O17 C016 H01B 109.5 . . ?
O17 C016 H01C 109.5 . . ?
C015 C017 H017 120.6 . . ?
C019 C017 C015 118.7(3) . . ?
C019 C017 H017 120.6 . . ?
C016 O17 C00D 118.7(2) . . ?
C00W C018 H01D 109.5 . . ?
C00W C018 H01E 109.5 . . ?
C00W C018 H01F 109.5 . . ?
H01D C018 H01E 109.5 . . ?
H01D C018 H01F 109.5 . . ?
H01E C018 H01F 109.5 . . ?
C00Z C019 H019 119.2 . . ?
C017 C019 C00Z 121.5(3) . . ?
C017 C019 H019 119.2 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Ethyl acetate'
