# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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. 
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#######################################################################

data_ando20160721_1_0ma_a
_database_code_depnum_ccdc_archive 'CCDC 1556653'
_audit_update_record             
;
2017-06-17 deposited with the CCDC.
2017-07-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C32 H40 N2 O3'
_chemical_formula_sum            'C32 H40 N2 O3'
_chemical_formula_weight         500.66

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   24.5341(10)
_cell_length_b                   10.0047(4)
_cell_length_c                   11.5533(5)
_cell_angle_alpha                90
_cell_angle_beta                 97.7210(10)
_cell_angle_gamma                90
_cell_volume                     2810.1(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    93(2)
_cell_measurement_reflns_used    7566
_cell_measurement_theta_min      2.5133
_cell_measurement_theta_max      25.0909

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.183
_exptl_crystal_F_000             1080
_exptl_crystal_size_max          0.360
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.040

_exptl_absorpt_coefficient_mu    0.075
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2014/5 (Bruker AXS Inc.)'
_exptl_absorpt_correction_T_min  0.93
_exptl_absorpt_correction_T_max  1.00

_exptl_special_details           
;
;

_diffrn_ambient_temperature      93(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  ImuS
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker D8 QUEST'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean 10.4167
_diffrn_reflns_number            18946
_diffrn_reflns_av_unetI/netI     0.0364
_diffrn_reflns_av_R_equivalents  0.0356
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.201
_diffrn_reflns_theta_max         25.131
_diffrn_reflns_theta_full        25.131
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measured_fraction_theta_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_point_group_measured_fraction_full 0.986
_reflns_number_total             4939
_reflns_number_gt                3848
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'SAINT V8.34A (Bruker AXS Inc., 2013)'
_computing_data_reduction        'SAINT V8.34A (Bruker AXS Inc., 2013)'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0524P)²+1.0764P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4939
_refine_ls_number_parameters     342
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0627
_refine_ls_R_factor_gt           0.0433
_refine_ls_wR_factor_ref         0.1115
_refine_ls_wR_factor_gt          0.1020
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_restrained_S_all      1.070
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
O001 O 0.50374(5) 0.27052(12) 0.87652(10) 0.0224(3) Uani 1 1 d . . . . .
O002 O 0.46749(5) 0.37348(13) 0.71277(11) 0.0257(3) Uani 1 1 d . . . . .
O003 O 0.35913(5) 0.51193(12) 0.93647(10) 0.0233(3) Uani 1 1 d . . . . .
N004 N 0.43443(5) 0.41077(13) 0.88999(11) 0.0151(3) Uani 1 1 d . . . . .
N005 N 0.23440(5) 0.23754(13) 0.42694(12) 0.0165(3) Uani 1 1 d . . . . .
C006 C 0.34323(6) 0.48030(15) 0.65598(14) 0.0136(4) Uani 1 1 d . . . . .
C007 C 0.35520(6) 0.45658(15) 0.53981(14) 0.0137(4) Uani 1 1 d . . . . .
C008 C 0.40259(7) 0.50708(16) 0.49602(14) 0.0156(4) Uani 1 1 d . . . . .
H25 H 0.4281 0.5596 0.5459 0.019 Uiso 1 1 calc R U . . .
C009 C 0.14986(7) 0.48939(16) 0.24786(14) 0.0149(4) Uani 1 1 d . . . . .
C00A C 0.19190(6) 0.29412(16) 0.34884(14) 0.0141(4) Uani 1 1 d . . . . .
C00B C 0.19095(7) 0.43201(16) 0.32656(14) 0.0151(4) Uani 1 1 d . . . . .
H26 H 0.2190 0.4872 0.3661 0.018 Uiso 1 1 calc R U . . .
C00C C 0.32937(7) 0.35437(16) 0.34683(14) 0.0166(4) Uani 1 1 d . . . . .
H27 H 0.3044 0.3026 0.2950 0.020 Uiso 1 1 calc R U . . .
C00D C 0.38039(7) 0.56515(16) 0.74410(14) 0.0156(4) Uani 1 1 d . . . . .
H34 H 0.4169 0.5768 0.7158 0.019 Uiso 1 1 calc R U . . .
C00E C 0.26976(6) 0.32460(16) 0.50212(14) 0.0149(4) Uani 1 1 d . . . . .
C00F C 0.46794(7) 0.35501(17) 0.81570(15) 0.0176(4) Uani 1 1 d . . . . .
C00G C 0.15018(6) 0.21463(17) 0.29020(14) 0.0159(4) Uani 1 1 d . . . . .
H28 H 0.1502 0.1213 0.3051 0.019 Uiso 1 1 calc R U . . .
C00H C 0.44378(7) 0.34829(17) 1.00595(14) 0.0180(4) Uani 1 1 d . . . . .
H35 H 0.4136 0.2863 1.0181 0.022 Uiso 1 1 calc R U . . .
H36 H 0.4480 0.4161 1.0690 0.022 Uiso 1 1 calc R U . . .
C00I C 0.38878(7) 0.49529(16) 0.86197(15) 0.0168(4) Uani 1 1 d . . . . .
C00J C 0.10864(6) 0.26954(17) 0.21032(14) 0.0160(4) Uani 1 1 d . . . . .
C00K C 0.41256(7) 0.48248(16) 0.38448(15) 0.0181(4) Uani 1 1 d . . . . .
H29 H 0.4446 0.5179 0.3579 0.022 Uiso 1 1 calc R U . . .
C00L C 0.15055(7) 0.64172(17) 0.22882(15) 0.0193(4) Uani 1 1 d . . . . .
C00M C 0.10878(7) 0.40709(17) 0.19039(14) 0.0167(4) Uani 1 1 d . . . . .
H30 H 0.0804 0.4456 0.1367 0.020 Uiso 1 1 calc R U . . .
C00N C 0.25866(7) 0.35305(16) 0.61172(14) 0.0171(4) Uani 1 1 d . . . . .
H31 H 0.2259 0.3199 0.6370 0.021 Uiso 1 1 calc R U . . .
C00O C 0.31785(6) 0.37754(15) 0.46209(14) 0.0143(4) Uani 1 1 d . . . . .
C00P C 0.49740(7) 0.27363(18) 0.99918(15) 0.0210(4) Uani 1 1 d . . . . .
H37 H 0.5287 0.3208 1.0447 0.025 Uiso 1 1 calc R U . . .
H38 H 0.4955 0.1818 1.0303 0.025 Uiso 1 1 calc R U . . .
C00Q C 0.37538(7) 0.40461(17) 0.30869(15) 0.0187(4) Uani 1 1 d . . . . .
H32 H 0.3824 0.3873 0.2312 0.022 Uiso 1 1 calc R U . . .
C00R C 0.35481(7) 0.70395(17) 0.75883(15) 0.0212(4) Uani 1 1 d . . . . .
H39 H 0.3183 0.6925 0.7850 0.025 Uiso 1 1 calc R U . . .
H40 H 0.3784 0.7542 0.8201 0.025 Uiso 1 1 calc R U . . .
C00S C 0.29524(7) 0.43108(16) 0.68781(15) 0.0168(4) Uani 1 1 d . . . . .
H33 H 0.2864 0.4503 0.7637 0.020 Uiso 1 1 calc R U . . .
C00T C 0.22618(7) 0.10481(17) 0.47530(16) 0.0216(4) Uani 1 1 d . . . . .
H1 H 0.1938 0.1064 0.5167 0.032 Uiso 1 1 calc R U . . .
H2 H 0.2587 0.0799 0.5298 0.032 Uiso 1 1 calc R U . . .
H3 H 0.2205 0.0393 0.4117 0.032 Uiso 1 1 calc R U . . .
C00U C 0.34830(8) 0.78447(17) 0.64608(17) 0.0247(4) Uani 1 1 d . . . . .
H4 H 0.3845 0.7987 0.6211 0.037 Uiso 1 1 calc R U . . .
H5 H 0.3315 0.8711 0.6592 0.037 Uiso 1 1 calc R U . . .
H6 H 0.3247 0.7355 0.5852 0.037 Uiso 1 1 calc R U . . .
C00V C 0.06501(7) 0.17656(17) 0.14455(15) 0.0201(4) Uani 1 1 d . . . . .
C00W C 0.10376(8) 0.68818(19) 0.13693(18) 0.0303(5) Uani 1 1 d . . . . .
H7 H 0.1067 0.6434 0.0626 0.045 Uiso 1 1 calc R U . . .
H8 H 0.1062 0.7851 0.1267 0.045 Uiso 1 1 calc R U . . .
H9 H 0.0684 0.6658 0.1626 0.045 Uiso 1 1 calc R U . . .
C00X C 0.20494(7) 0.68243(18) 0.18755(18) 0.0292(5) Uani 1 1 d . . . . .
H10 H 0.2356 0.6552 0.2460 0.044 Uiso 1 1 calc R U . . .
H11 H 0.2057 0.7796 0.1773 0.044 Uiso 1 1 calc R U . . .
H12 H 0.2083 0.6385 0.1130 0.044 Uiso 1 1 calc R U . . .
C00Y C 0.04149(8) 0.0823(2) 0.22985(17) 0.0343(5) Uani 1 1 d . . . . .
H13 H 0.0258 0.1350 0.2888 0.051 Uiso 1 1 calc R U . . .
H14 H 0.0709 0.0250 0.2683 0.051 Uiso 1 1 calc R U . . .
H15 H 0.0127 0.0266 0.1870 0.051 Uiso 1 1 calc R U . . .
C00Z C 0.14481(9) 0.71182(19) 0.34449(17) 0.0340(5) Uani 1 1 d . . . . .
H16 H 0.1099 0.6859 0.3705 0.051 Uiso 1 1 calc R U . . .
H17 H 0.1455 0.8089 0.3333 0.051 Uiso 1 1 calc R U . . .
H18 H 0.1754 0.6855 0.4036 0.051 Uiso 1 1 calc R U . . .
C010 C 0.09235(8) 0.0930(2) 0.05695(18) 0.0322(5) Uani 1 1 d . . . . .
H19 H 0.1236 0.0440 0.0984 0.048 Uiso 1 1 calc R U . . .
H20 H 0.1053 0.1522 -0.0012 0.048 Uiso 1 1 calc R U . . .
H21 H 0.0656 0.0295 0.0177 0.048 Uiso 1 1 calc R U . . .
C011 C 0.01739(8) 0.2546(2) 0.0770(2) 0.0378(6) Uani 1 1 d . . . . .
H22 H -0.0095 0.1919 0.0370 0.057 Uiso 1 1 calc R U . . .
H23 H 0.0315 0.3124 0.0193 0.057 Uiso 1 1 calc R U . . .
H24 H -0.0003 0.3095 0.1315 0.057 Uiso 1 1 calc R U . . .


_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
O001 C00F 1.347(2) . ?
O001 C00P 1.447(2) . ?
O002 C00F 1.202(2) . ?
O003 C00I 1.211(2) . ?
N004 C00F 1.383(2) . ?
N004 C00I 1.406(2) . ?
N004 C00H 1.468(2) . ?
N005 C00A 1.403(2) . ?
N005 C00E 1.436(2) . ?
N005 C00T 1.465(2) . ?
C006 C00S 1.371(2) . ?
C006 C007 1.432(2) . ?
C006 C00D 1.529(2) . ?
C007 C008 1.422(2) . ?
C007 C00O 1.432(2) . ?
C008 C00K 1.366(2) . ?
C008 H25 0.9500 . ?
C009 C00B 1.388(2) . ?
C009 C00M 1.398(2) . ?
C009 C00L 1.540(2) . ?
C00A C00G 1.397(2) . ?
C00A C00B 1.403(2) . ?
C00B H26 0.9500 . ?
C00C C00Q 1.362(2) . ?
C00C C00O 1.417(2) . ?
C00C H27 0.9500 . ?
C00D C00I 1.520(2) . ?
C00D C00R 1.543(2) . ?
C00D H34 1.0000 . ?
C00E C00N 1.361(2) . ?
C00E C00O 1.426(2) . ?
C00G C00J 1.393(2) . ?
C00G H28 0.9500 . ?
C00H C00P 1.524(2) . ?
C00H H35 0.9900 . ?
C00H H36 0.9900 . ?
C00J C00M 1.395(2) . ?
C00J C00V 1.539(2) . ?
C00K C00Q 1.411(2) . ?
C00K H29 0.9500 . ?
C00L C00W 1.528(2) . ?
C00L C00X 1.531(3) . ?
C00L C00Z 1.532(3) . ?
C00M H30 0.9500 . ?
C00N C00S 1.406(2) . ?
C00N H31 0.9500 . ?
C00P H37 0.9900 . ?
C00P H38 0.9900 . ?
C00Q H32 0.9500 . ?
C00R C00U 1.522(2) . ?
C00R H39 0.9900 . ?
C00R H40 0.9900 . ?
C00S H33 0.9500 . ?
C00T H1 0.9800 . ?
C00T H2 0.9800 . ?
C00T H3 0.9800 . ?
C00U H4 0.9800 . ?
C00U H5 0.9800 . ?
C00U H6 0.9800 . ?
C00V C011 1.529(2) . ?
C00V C00Y 1.532(3) . ?
C00V C010 1.535(3) . ?
C00W H7 0.9800 . ?
C00W H8 0.9800 . ?
C00W H9 0.9800 . ?
C00X H10 0.9800 . ?
C00X H11 0.9800 . ?
C00X H12 0.9800 . ?
C00Y H13 0.9800 . ?
C00Y H14 0.9800 . ?
C00Y H15 0.9800 . ?
C00Z H16 0.9800 . ?
C00Z H17 0.9800 . ?
C00Z H18 0.9800 . ?
C010 H19 0.9800 . ?
C010 H20 0.9800 . ?
C010 H21 0.9800 . ?
C011 H22 0.9800 . ?
C011 H23 0.9800 . ?
C011 H24 0.9800 . ?

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
C00F O001 C00P 110.43(13) . . ?
C00F N004 C00I 128.40(14) . . ?
C00F N004 C00H 111.19(13) . . ?
C00I N004 C00H 119.22(14) . . ?
C00A N005 C00E 118.71(13) . . ?
C00A N005 C00T 118.84(13) . . ?
C00E N005 C00T 114.96(13) . . ?
C00S C006 C007 118.92(15) . . ?
C00S C006 C00D 118.51(15) . . ?
C007 C006 C00D 122.48(14) . . ?
C008 C007 C006 123.73(14) . . ?
C008 C007 C00O 117.27(15) . . ?
C006 C007 C00O 119.00(14) . . ?
C00K C008 C007 122.03(15) . . ?
C00K C008 H25 119.0 . . ?
C007 C008 H25 119.0 . . ?
C00B C009 C00M 118.78(15) . . ?
C00B C009 C00L 118.81(14) . . ?
C00M C009 C00L 122.40(14) . . ?
C00G C00A C00B 118.53(15) . . ?
C00G C00A N005 120.98(14) . . ?
C00B C00A N005 120.48(14) . . ?
C009 C00B C00A 121.31(15) . . ?
C009 C00B H26 119.3 . . ?
C00A C00B H26 119.3 . . ?
C00Q C00C C00O 121.49(15) . . ?
C00Q C00C H27 119.3 . . ?
C00O C00C H27 119.3 . . ?
C00I C00D C006 109.76(13) . . ?
C00I C00D C00R 108.86(14) . . ?
C006 C00D C00R 110.98(13) . . ?
C00I C00D H34 109.1 . . ?
C006 C00D H34 109.1 . . ?
C00R C00D H34 109.1 . . ?
C00N C00E C00O 120.13(15) . . ?
C00N C00E N005 120.63(15) . . ?
C00O C00E N005 119.20(15) . . ?
O002 C00F O001 122.09(16) . . ?
O002 C00F N004 128.66(15) . . ?
O001 C00F N004 109.25(14) . . ?
C00J C00G C00A 121.33(15) . . ?
C00J C00G H28 119.3 . . ?
C00A C00G H28 119.3 . . ?
N004 C00H C00P 101.07(13) . . ?
N004 C00H H35 111.6 . . ?
C00P C00H H35 111.6 . . ?
N004 C00H H36 111.6 . . ?
C00P C00H H36 111.6 . . ?
H35 C00H H36 109.4 . . ?
O003 C00I N004 117.07(15) . . ?
O003 C00I C00D 123.49(15) . . ?
N004 C00I C00D 119.38(15) . . ?
C00G C00J C00M 118.72(15) . . ?
C00G C00J C00V 119.15(15) . . ?
C00M C00J C00V 122.10(14) . . ?
C008 C00K C00Q 120.15(16) . . ?
C008 C00K H29 119.9 . . ?
C00Q C00K H29 119.9 . . ?
C00W C00L C00X 107.92(15) . . ?
C00W C00L C00Z 108.55(15) . . ?
C00X C00L C00Z 109.63(15) . . ?
C00W C00L C009 112.25(14) . . ?
C00X C00L C009 109.54(14) . . ?
C00Z C00L C009 108.92(14) . . ?
C00J C00M C009 121.33(15) . . ?
C00J C00M H30 119.3 . . ?
C009 C00M H30 119.3 . . ?
C00E C00N C00S 120.49(16) . . ?
C00E C00N H31 119.8 . . ?
C00S C00N H31 119.8 . . ?
C00C C00O C00E 121.49(15) . . ?
C00C C00O C007 119.20(15) . . ?
C00E C00O C007 119.31(15) . . ?
O001 C00P C00H 105.55(13) . . ?
O001 C00P H37 110.6 . . ?
C00H C00P H37 110.6 . . ?
O001 C00P H38 110.6 . . ?
C00H C00P H38 110.6 . . ?
H37 C00P H38 108.8 . . ?
C00C C00Q C00K 119.85(16) . . ?
C00C C00Q H32 120.1 . . ?
C00K C00Q H32 120.1 . . ?
C00U C00R C00D 112.31(15) . . ?
C00U C00R H39 109.1 . . ?
C00D C00R H39 109.1 . . ?
C00U C00R H40 109.1 . . ?
C00D C00R H40 109.1 . . ?
H39 C00R H40 107.9 . . ?
C006 C00S C00N 122.06(16) . . ?
C006 C00S H33 119.0 . . ?
C00N C00S H33 119.0 . . ?
N005 C00T H1 109.5 . . ?
N005 C00T H2 109.5 . . ?
H1 C00T H2 109.5 . . ?
N005 C00T H3 109.5 . . ?
H1 C00T H3 109.5 . . ?
H2 C00T H3 109.5 . . ?
C00R C00U H4 109.5 . . ?
C00R C00U H5 109.5 . . ?
H4 C00U H5 109.5 . . ?
C00R C00U H6 109.5 . . ?
H4 C00U H6 109.5 . . ?
H5 C00U H6 109.5 . . ?
C011 C00V C00Y 108.34(16) . . ?
C011 C00V C010 108.26(16) . . ?
C00Y C00V C010 108.95(16) . . ?
C011 C00V C00J 112.09(14) . . ?
C00Y C00V C00J 110.58(14) . . ?
C010 C00V C00J 108.55(14) . . ?
C00L C00W H7 109.5 . . ?
C00L C00W H8 109.5 . . ?
H7 C00W H8 109.5 . . ?
C00L C00W H9 109.5 . . ?
H7 C00W H9 109.5 . . ?
H8 C00W H9 109.5 . . ?
C00L C00X H10 109.5 . . ?
C00L C00X H11 109.5 . . ?
H10 C00X H11 109.5 . . ?
C00L C00X H12 109.5 . . ?
H10 C00X H12 109.5 . . ?
H11 C00X H12 109.5 . . ?
C00V C00Y H13 109.5 . . ?
C00V C00Y H14 109.5 . . ?
H13 C00Y H14 109.5 . . ?
C00V C00Y H15 109.5 . . ?
H13 C00Y H15 109.5 . . ?
H14 C00Y H15 109.5 . . ?
C00L C00Z H16 109.5 . . ?
C00L C00Z H17 109.5 . . ?
H16 C00Z H17 109.5 . . ?
C00L C00Z H18 109.5 . . ?
H16 C00Z H18 109.5 . . ?
H17 C00Z H18 109.5 . . ?
C00V C010 H19 109.5 . . ?
C00V C010 H20 109.5 . . ?
H19 C010 H20 109.5 . . ?
C00V C010 H21 109.5 . . ?
H19 C010 H21 109.5 . . ?
H20 C010 H21 109.5 . . ?
C00V C011 H22 109.5 . . ?
C00V C011 H23 109.5 . . ?
H22 C011 H23 109.5 . . ?
C00V C011 H24 109.5 . . ?
H22 C011 H24 109.5 . . ?
H23 C011 H24 109.5 . . ?

_refine_diff_density_max         0.191
_refine_diff_density_min         -0.313
_refine_diff_density_rms         0.060



