# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_cu_dm13699_0m
_audit_block_doi                 10.5517/cc1j1s6k
_database_code_depnum_ccdc_archive 'CCDC 1401888'
_audit_update_record             
;
2015-05-20 deposited with the CCDC.
2016-02-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C20 H24 O3'
_chemical_formula_weight         312.39

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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'

_cell_length_a                   12.38710(10)
_cell_length_b                   10.73400(10)
_cell_length_c                   12.86660(10)
_cell_angle_alpha                90
_cell_angle_beta                 103.68
_cell_angle_gamma                90
_cell_volume                     1662.25(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    140(2)
_cell_measurement_reflns_used    7843
_cell_measurement_theta_min      3.54
_cell_measurement_theta_max      69.34

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.248
_exptl_crystal_F_000             672
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.230
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_min          0.050
_exptl_absorpt_coefficient_mu    0.656
_shelx_estimated_absorpt_T_min   0.864
_shelx_estimated_absorpt_T_max   0.968
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6176
_exptl_absorpt_correction_T_max  0.7533
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      140(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            12075
_diffrn_reflns_av_unetI/netI     0.0345
_diffrn_reflns_av_R_equivalents  0.0286
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         3.672
_diffrn_reflns_theta_max         69.722
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measured_fraction_theta_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.978
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.773
_diffrn_reflns_point_group_measured_fraction_full 0.790
_reflns_number_total             4834
_reflns_number_gt                4734
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.494
_reflns_Friedel_fraction_max     0.542
_reflns_Friedel_fraction_full    0.561

_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       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_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)+(0.0787P)²+0.2546P] 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_abs_structure_details 
; 
 Flack x determined using 1534 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons and Flack (2004), Acta Cryst. A60, s61). 
;
_refine_ls_abs_structure_Flack   -0.02(8)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         4834
_refine_ls_number_parameters     427
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0375
_refine_ls_R_factor_gt           0.0368
_refine_ls_wR_factor_ref         0.1004
_refine_ls_wR_factor_gt          0.0991
_refine_ls_goodness_of_fit_ref   0.947
_refine_ls_restrained_S_all      0.947
_refine_ls_shift/su_max          0.000
_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
O1 O 0.47874(12) 0.10661(16) 0.35597(11) 0.0253(3) Uani 1 1 d . . . . .
O2 O 0.66185(12) 0.07033(18) 0.39195(11) 0.0324(4) Uani 1 1 d . . . . .
O3 O 0.23185(12) 0.1250(2) 0.28136(12) 0.0359(4) Uani 1 1 d . . . . .
H3 H 0.2754 0.0941 0.2472 0.054 Uiso 1 1 calc R U . . .
O1A O 0.51032(12) 1.01873(15) 1.14958(11) 0.0245(3) Uani 1 1 d . . . . .
O2A O 0.32597(12) 1.02969(19) 1.12198(12) 0.0355(4) Uani 1 1 d . . . . .
O3A O 0.75432(13) 0.98471(19) 1.22925(12) 0.0344(4) Uani 1 1 d . . . . .
H3A H 0.7093 1.0070 1.2653 0.052 Uiso 1 1 calc R U . . .
C1 C 0.64308(19) 0.3177(2) 0.50936(19) 0.0322(5) Uani 1 1 d . . . . .
H1A H 0.6311 0.3426 0.4334 0.039 Uiso 1 1 calc R U . . .
H1B H 0.6165 0.3852 0.5495 0.039 Uiso 1 1 calc R U . . .
C2 C 0.7645(2) 0.2884(3) 0.5572(3) 0.0473(7) Uani 1 1 d . . . . .
H2A H 0.8049 0.3650 0.5865 0.057 Uiso 1 1 calc R U . . .
H2B H 0.7994 0.2537 0.5018 0.057 Uiso 1 1 calc R U . . .
C3 C 0.76869(18) 0.1913(3) 0.64803(18) 0.0327(5) Uani 1 1 d . . . . .
C4 C 0.64299(17) 0.1489(2) 0.63516(16) 0.0251(5) Uani 1 1 d . . . . .
C5 C 0.58668(19) 0.2182(3) 0.71258(17) 0.0310(5) Uani 1 1 d . . . . .
H5 H 0.6301 0.2309 0.7832 0.037 Uiso 1 1 calc R U . . .
C6 C 0.48306(19) 0.2624(2) 0.69078(18) 0.0310(5) Uani 1 1 d . . . . .
H6 H 0.4569 0.3050 0.7448 0.037 Uiso 1 1 calc R U . . .
C7 C 0.40934(18) 0.2462(2) 0.58471(16) 0.0258(5) Uani 1 1 d . . . . .
C8 C 0.46210(17) 0.2054(2) 0.50826(16) 0.0231(4) Uani 1 1 d . . . . .
C9 C 0.58319(17) 0.1926(2) 0.52033(15) 0.0227(4) Uani 1 1 d . . . . .
C10 C 0.40537(18) 0.1606(2) 0.41138(16) 0.0231(4) Uani 1 1 d . . . . .
C11 C 0.29087(18) 0.1645(2) 0.37888(16) 0.0256(4) Uani 1 1 d . . . . .
C12 C 0.23361(18) 0.2140(2) 0.45266(17) 0.0254(4) Uani 1 1 d . . . . .
C13 C 0.29342(18) 0.2515(2) 0.55401(17) 0.0266(5) Uani 1 1 d . . . . .
H13 H 0.2539 0.2817 0.6037 0.032 Uiso 1 1 calc R U . . .
C14 C 0.10669(18) 0.2211(2) 0.42028(18) 0.0297(5) Uani 1 1 d . . . . .
H14 H 0.0854 0.2604 0.3479 0.036 Uiso 1 1 calc R U . . .
C15 C 0.0544(2) 0.0916(3) 0.4116(2) 0.0406(6) Uani 1 1 d . . . . .
H15A H 0.0744 0.0504 0.4815 0.061 Uiso 1 1 calc R U . . .
H15B H 0.0819 0.0421 0.3592 0.061 Uiso 1 1 calc R U . . .
H15C H -0.0266 0.0991 0.3885 0.061 Uiso 1 1 calc R U . . .
C16 C 0.05803(19) 0.3009(3) 0.4964(2) 0.0377(6) Uani 1 1 d . . . . .
H16A H -0.0217 0.3126 0.4665 0.057 Uiso 1 1 calc R U . . .
H16B H 0.0951 0.3822 0.5057 0.057 Uiso 1 1 calc R U . . .
H16C H 0.0696 0.2591 0.5659 0.057 Uiso 1 1 calc R U . . .
C17 C 0.8421(2) 0.0835(3) 0.6298(2) 0.0474(7) Uani 1 1 d . . . . .
H17A H 0.9164 0.1149 0.6299 0.071 Uiso 1 1 calc R U . . .
H17B H 0.8095 0.0443 0.5607 0.071 Uiso 1 1 calc R U . . .
H17C H 0.8475 0.0220 0.6871 0.071 Uiso 1 1 calc R U . . .
C18 C 0.8207(2) 0.2480(4) 0.7573(2) 0.0591(10) Uani 1 1 d . . . . .
H18A H 0.8206 0.1861 0.8133 0.089 Uiso 1 1 calc R U . . .
H18B H 0.7775 0.3210 0.7690 0.089 Uiso 1 1 calc R U . . .
H18C H 0.8972 0.2733 0.7597 0.089 Uiso 1 1 calc R U . . .
C19 C 0.58482(16) 0.1144(2) 0.42120(15) 0.0233(4) Uani 1 1 d . . . . .
C20 C 0.6273(2) 0.0098(3) 0.65221(19) 0.0347(5) Uani 1 1 d . . . . .
H20A H 0.6664 -0.0133 0.7251 0.052 Uiso 1 1 calc R U . . .
H20B H 0.6575 -0.0381 0.6007 0.052 Uiso 1 1 calc R U . . .
H20C H 0.5479 -0.0084 0.6418 0.052 Uiso 1 1 calc R U . . .
C1A C 0.3799(2) 1.1112(2) 0.90637(18) 0.0318(5) Uani 1 1 d . . . . .
H1A1 H 0.3503 1.1719 0.9505 0.038 Uiso 1 1 calc R U . . .
H1A2 H 0.4465 1.1474 0.8880 0.038 Uiso 1 1 calc R U . . .
C2A C 0.2925(2) 1.0798(3) 0.8056(2) 0.0435(6) Uani 1 1 d . . . . .
H2A1 H 0.3277 1.0632 0.7455 0.052 Uiso 1 1 calc R U . . .
H2A2 H 0.2396 1.1498 0.7855 0.052 Uiso 1 1 calc R U . . .
C3A C 0.23245(18) 0.9637(3) 0.83131(18) 0.0307(5) Uani 1 1 d . . . . .
C4A C 0.33296(17) 0.8853(2) 0.89797(16) 0.0241(4) Uani 1 1 d . . . . .
C5A C 0.39675(19) 0.8268(2) 0.82161(17) 0.0294(5) Uani 1 1 d . . . . .
H5A H 0.3535 0.7800 0.7639 0.035 Uiso 1 1 calc R U . . .
C6A C 0.50510(19) 0.8334(2) 0.82605(16) 0.0278(5) Uani 1 1 d . . . . .
H6A H 0.5333 0.7985 0.7699 0.033 Uiso 1 1 calc R U . . .
C7A C 0.58136(18) 0.8937(2) 0.91650(16) 0.0237(4) Uani 1 1 d . . . . .
C8A C 0.52953(17) 0.9537(2) 0.98643(16) 0.0210(4) Uani 1 1 d . . . . .
C9A C 0.40989(17) 0.9850(2) 0.96862(15) 0.0224(4) Uani 1 1 d . . . . .
C10A C 0.58454(17) 0.9798(2) 1.08908(16) 0.0216(4) Uani 1 1 d . . . . .
C11A C 0.69815(18) 0.9614(2) 1.12669(16) 0.0241(4) Uani 1 1 d . . . . .
C12A C 0.75587(18) 0.9139(2) 1.05279(17) 0.0252(5) Uani 1 1 d . . . . .
C13A C 0.69619(18) 0.8780(2) 0.95054(17) 0.0255(4) Uani 1 1 d . . . . .
H13A H 0.7352 0.8417 0.9028 0.031 Uiso 1 1 calc R U . . .
C14A C 0.88150(18) 0.8999(3) 1.08812(18) 0.0311(5) Uani 1 1 d . . . . .
H14A H 0.8989 0.8596 1.1602 0.037 Uiso 1 1 calc R U . . .
C15A C 0.93836(19) 1.0278(3) 1.1001(2) 0.0447(7) Uani 1 1 d . . . . .
H15D H 1.0184 1.0172 1.1292 0.067 Uiso 1 1 calc R U . . .
H15E H 0.9075 1.0796 1.1487 0.067 Uiso 1 1 calc R U . . .
H15F H 0.9255 1.0683 1.0299 0.067 Uiso 1 1 calc R U . . .
C16A C 0.9305(2) 0.8184(3) 1.0141(2) 0.0400(6) Uani 1 1 d . . . . .
H16D H 0.8939 0.7368 1.0065 0.060 Uiso 1 1 calc R U . . .
H16E H 1.0103 0.8076 1.0444 0.060 Uiso 1 1 calc R U . . .
H16F H 0.9188 0.8582 0.9438 0.060 Uiso 1 1 calc R U . . .
C17A C 0.1471(2) 0.9942(4) 0.8951(2) 0.0493(7) Uani 1 1 d . . . . .
H17D H 0.1851 1.0262 0.9656 0.074 Uiso 1 1 calc R U . . .
H17E H 0.1057 0.9186 0.9038 0.074 Uiso 1 1 calc R U . . .
H17F H 0.0956 1.0574 0.8570 0.074 Uiso 1 1 calc R U . . .
C18A C 0.1703(2) 0.8998(4) 0.7273(2) 0.0504(8) Uani 1 1 d . . . . .
H18D H 0.1487 0.8155 0.7435 0.076 Uiso 1 1 calc R U . . .
H18E H 0.2190 0.8952 0.6775 0.076 Uiso 1 1 calc R U . . .
H18F H 0.1037 0.9480 0.6948 0.076 Uiso 1 1 calc R U . . .
C19A C 0.40414(17) 1.0104(2) 1.08508(16) 0.0249(4) Uani 1 1 d . . . . .
C20A C 0.2993(2) 0.7803(2) 0.96403(19) 0.0340(5) Uani 1 1 d . . . . .
H20D H 0.2511 0.7213 0.9163 0.051 Uiso 1 1 calc R U . . .
H20E H 0.2592 0.8152 1.0144 0.051 Uiso 1 1 calc R U . . .
H20F H 0.3660 0.7369 1.0037 0.051 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
O1 C19 1.384(2) . ?
O1 C10 1.406(2) . ?
O2 C19 1.202(3) . ?
O3 C11 1.362(3) . ?
O3 H3 0.8400 . ?
O1A C19A 1.382(3) . ?
O1A C10A 1.401(2) . ?
O2A C19A 1.193(3) . ?
O3A C11A 1.362(3) . ?
O3A H3A 0.8400 . ?
C1 C2 1.517(4) . ?
C1 C9 1.556(3) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 C3 1.557(4) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C17 1.524(4) . ?
C3 C18 1.528(3) . ?
C3 C4 1.593(3) . ?
C4 C20 1.528(3) . ?
C4 C5 1.536(3) . ?
C4 C9 1.560(3) . ?
C5 C6 1.335(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.462(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.375(3) . ?
C7 C13 1.398(3) . ?
C8 C10 1.365(3) . ?
C8 C9 1.477(3) . ?
C9 C19 1.531(3) . ?
C10 C11 1.381(3) . ?
C11 C12 1.416(3) . ?
C12 C13 1.398(3) . ?
C12 C14 1.530(3) . ?
C13 H13 0.9500 . ?
C14 C15 1.526(4) . ?
C14 C16 1.529(3) . ?
C14 H14 1.0000 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C1A C2A 1.517(3) . ?
C1A C9A 1.573(3) . ?
C1A H1A1 0.9900 . ?
C1A H1A2 0.9900 . ?
C2A C3A 1.527(4) . ?
C2A H2A1 0.9900 . ?
C2A H2A2 0.9900 . ?
C3A C17A 1.519(3) . ?
C3A C18A 1.538(3) . ?
C3A C4A 1.578(3) . ?
C4A C20A 1.528(3) . ?
C4A C5A 1.533(3) . ?
C4A C9A 1.571(3) . ?
C5A C6A 1.332(3) . ?
C5A H5A 0.9500 . ?
C6A C7A 1.465(3) . ?
C6A H6A 0.9500 . ?
C7A C8A 1.382(3) . ?
C7A C13A 1.396(3) . ?
C8A C10A 1.365(3) . ?
C8A C9A 1.484(3) . ?
C9A C19A 1.541(3) . ?
C10A C11A 1.390(3) . ?
C11A C12A 1.413(3) . ?
C12A C13A 1.402(3) . ?
C12A C14A 1.522(3) . ?
C13A H13A 0.9500 . ?
C14A C16A 1.521(3) . ?
C14A C15A 1.534(4) . ?
C14A H14A 1.0000 . ?
C15A H15D 0.9800 . ?
C15A H15E 0.9800 . ?
C15A H15F 0.9800 . ?
C16A H16D 0.9800 . ?
C16A H16E 0.9800 . ?
C16A H16F 0.9800 . ?
C17A H17D 0.9800 . ?
C17A H17E 0.9800 . ?
C17A H17F 0.9800 . ?
C18A H18D 0.9800 . ?
C18A H18E 0.9800 . ?
C18A H18F 0.9800 . ?
C20A H20D 0.9800 . ?
C20A H20E 0.9800 . ?
C20A H20F 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
C19 O1 C10 107.61(15) . . ?
C11 O3 H3 109.5 . . ?
C19A O1A C10A 107.66(15) . . ?
C11A O3A H3A 109.5 . . ?
C2 C1 C9 103.4(2) . . ?
C2 C1 H1A 111.1 . . ?
C9 C1 H1A 111.1 . . ?
C2 C1 H1B 111.1 . . ?
C9 C1 H1B 111.1 . . ?
H1A C1 H1B 109.0 . . ?
C1 C2 C3 107.3(2) . . ?
C1 C2 H2A 110.3 . . ?
C3 C2 H2A 110.3 . . ?
C1 C2 H2B 110.3 . . ?
C3 C2 H2B 110.3 . . ?
H2A C2 H2B 108.5 . . ?
C17 C3 C18 107.9(2) . . ?
C17 C3 C2 107.9(2) . . ?
C18 C3 C2 110.9(3) . . ?
C17 C3 C4 111.8(2) . . ?
C18 C3 C4 113.47(19) . . ?
C2 C3 C4 104.76(18) . . ?
C20 C4 C5 106.69(19) . . ?
C20 C4 C9 112.43(18) . . ?
C5 C4 C9 106.36(18) . . ?
C20 C4 C3 114.8(2) . . ?
C5 C4 C3 112.13(18) . . ?
C9 C4 C3 104.24(17) . . ?
C6 C5 C4 126.69(19) . . ?
C6 C5 H5 116.7 . . ?
C4 C5 H5 116.7 . . ?
C5 C6 C7 120.7(2) . . ?
C5 C6 H6 119.6 . . ?
C7 C6 H6 119.6 . . ?
C8 C7 C13 116.19(19) . . ?
C8 C7 C6 114.10(19) . . ?
C13 C7 C6 129.20(19) . . ?
C10 C8 C7 122.43(19) . . ?
C10 C8 C9 110.72(18) . . ?
C7 C8 C9 126.64(19) . . ?
C8 C9 C19 100.15(16) . . ?
C8 C9 C1 113.86(19) . . ?
C19 C9 C1 107.28(17) . . ?
C8 C9 C4 111.73(16) . . ?
C19 C9 C4 121.81(18) . . ?
C1 C9 C4 102.45(17) . . ?
C8 C10 C11 122.38(19) . . ?
C8 C10 O1 110.69(17) . . ?
C11 C10 O1 126.86(19) . . ?
O3 C11 C10 123.94(19) . . ?
O3 C11 C12 119.32(19) . . ?
C10 C11 C12 116.73(19) . . ?
C13 C12 C11 119.63(19) . . ?
C13 C12 C14 121.57(19) . . ?
C11 C12 C14 118.77(19) . . ?
C7 C13 C12 122.29(19) . . ?
C7 C13 H13 118.9 . . ?
C12 C13 H13 118.9 . . ?
C15 C14 C16 109.4(2) . . ?
C15 C14 C12 111.46(19) . . ?
C16 C14 C12 112.9(2) . . ?
C15 C14 H14 107.6 . . ?
C16 C14 H14 107.6 . . ?
C12 C14 H14 107.6 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C14 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C14 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C3 C17 H17A 109.5 . . ?
C3 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C3 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C3 C18 H18A 109.5 . . ?
C3 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C3 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
O2 C19 O1 119.76(18) . . ?
O2 C19 C9 130.10(19) . . ?
O1 C19 C9 109.90(16) . . ?
C4 C20 H20A 109.5 . . ?
C4 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C4 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C2A C1A C9A 106.2(2) . . ?
C2A C1A H1A1 110.5 . . ?
C9A C1A H1A1 110.5 . . ?
C2A C1A H1A2 110.5 . . ?
C9A C1A H1A2 110.5 . . ?
H1A1 C1A H1A2 108.7 . . ?
C1A C2A C3A 106.4(2) . . ?
C1A C2A H2A1 110.5 . . ?
C3A C2A H2A1 110.5 . . ?
C1A C2A H2A2 110.5 . . ?
C3A C2A H2A2 110.5 . . ?
H2A1 C2A H2A2 108.6 . . ?
C17A C3A C2A 112.2(3) . . ?
C17A C3A C18A 107.3(2) . . ?
C2A C3A C18A 110.2(2) . . ?
C17A C3A C4A 112.43(19) . . ?
C2A C3A C4A 101.02(18) . . ?
C18A C3A C4A 113.8(2) . . ?
C20A C4A C5A 107.7(2) . . ?
C20A C4A C9A 112.86(17) . . ?
C5A C4A C9A 108.39(17) . . ?
C20A C4A C3A 114.33(19) . . ?
C5A C4A C3A 109.28(17) . . ?
C9A C4A C3A 104.12(18) . . ?
C6A C5A C4A 128.2(2) . . ?
C6A C5A H5A 115.9 . . ?
C4A C5A H5A 115.9 . . ?
C5A C6A C7A 120.75(19) . . ?
C5A C6A H6A 119.6 . . ?
C7A C6A H6A 119.6 . . ?
C8A C7A C13A 116.62(19) . . ?
C8A C7A C6A 114.31(19) . . ?
C13A C7A C6A 127.8(2) . . ?
C10A C8A C7A 121.57(19) . . ?
C10A C8A C9A 110.79(18) . . ?
C7A C8A C9A 127.29(19) . . ?
C8A C9A C19A 99.44(16) . . ?
C8A C9A C4A 112.47(17) . . ?
C19A C9A C4A 121.46(18) . . ?
C8A C9A C1A 112.39(18) . . ?
C19A C9A C1A 106.43(18) . . ?
C4A C9A C1A 104.70(17) . . ?
C8A C10A C11A 122.71(19) . . ?
C8A C10A O1A 110.85(17) . . ?
C11A C10A O1A 126.32(18) . . ?
O3A C11A C10A 123.67(19) . . ?
O3A C11A C12A 119.65(19) . . ?
C10A C11A C12A 116.68(19) . . ?
C13A C12A C11A 119.49(19) . . ?
C13A C12A C14A 121.9(2) . . ?
C11A C12A C14A 118.6(2) . . ?
C7A C13A C12A 122.2(2) . . ?
C7A C13A H13A 118.9 . . ?
C12A C13A H13A 118.9 . . ?
C16A C14A C12A 113.6(2) . . ?
C16A C14A C15A 109.6(2) . . ?
C12A C14A C15A 110.8(2) . . ?
C16A C14A H14A 107.5 . . ?
C12A C14A H14A 107.5 . . ?
C15A C14A H14A 107.5 . . ?
C14A C15A H15D 109.5 . . ?
C14A C15A H15E 109.5 . . ?
H15D C15A H15E 109.5 . . ?
C14A C15A H15F 109.5 . . ?
H15D C15A H15F 109.5 . . ?
H15E C15A H15F 109.5 . . ?
C14A C16A H16D 109.5 . . ?
C14A C16A H16E 109.5 . . ?
H16D C16A H16E 109.5 . . ?
C14A C16A H16F 109.5 . . ?
H16D C16A H16F 109.5 . . ?
H16E C16A H16F 109.5 . . ?
C3A C17A H17D 109.5 . . ?
C3A C17A H17E 109.5 . . ?
H17D C17A H17E 109.5 . . ?
C3A C17A H17F 109.5 . . ?
H17D C17A H17F 109.5 . . ?
H17E C17A H17F 109.5 . . ?
C3A C18A H18D 109.5 . . ?
C3A C18A H18E 109.5 . . ?
H18D C18A H18E 109.5 . . ?
C3A C18A H18F 109.5 . . ?
H18D C18A H18F 109.5 . . ?
H18E C18A H18F 109.5 . . ?
O2A C19A O1A 119.77(18) . . ?
O2A C19A C9A 130.25(19) . . ?
O1A C19A C9A 109.81(17) . . ?
C4A C20A H20D 109.5 . . ?
C4A C20A H20E 109.5 . . ?
H20D C20A H20E 109.5 . . ?
C4A C20A H20F 109.5 . . ?
H20D C20A H20F 109.5 . . ?
H20E C20A H20F 109.5 . . ?

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
C9 C1 C2 C3 -32.6(3) . . . . ?
C1 C2 C3 C17 129.2(2) . . . . ?
C1 C2 C3 C18 -112.9(3) . . . . ?
C1 C2 C3 C4 9.9(3) . . . . ?
C17 C3 C4 C20 23.3(3) . . . . ?
C18 C3 C4 C20 -99.0(3) . . . . ?
C2 C3 C4 C20 139.9(2) . . . . ?
C17 C3 C4 C5 145.2(2) . . . . ?
C18 C3 C4 C5 22.9(3) . . . . ?
C2 C3 C4 C5 -98.2(2) . . . . ?
C17 C3 C4 C9 -100.1(2) . . . . ?
C18 C3 C4 C9 137.6(3) . . . . ?
C2 C3 C4 C9 16.5(3) . . . . ?
C20 C4 C5 C6 -94.3(3) . . . . ?
C9 C4 C5 C6 25.9(3) . . . . ?
C3 C4 C5 C6 139.3(3) . . . . ?
C4 C5 C6 C7 0.8(4) . . . . ?
C5 C6 C7 C8 -11.9(4) . . . . ?
C5 C6 C7 C13 159.5(3) . . . . ?
C13 C7 C8 C10 -6.4(3) . . . . ?
C6 C7 C8 C10 166.2(2) . . . . ?
C13 C7 C8 C9 179.3(2) . . . . ?
C6 C7 C8 C9 -8.1(4) . . . . ?
C10 C8 C9 C19 -8.5(2) . . . . ?
C7 C8 C9 C19 166.4(2) . . . . ?
C10 C8 C9 C1 105.7(2) . . . . ?
C7 C8 C9 C1 -79.5(3) . . . . ?
C10 C8 C9 C4 -138.86(19) . . . . ?
C7 C8 C9 C4 36.0(3) . . . . ?
C2 C1 C9 C8 163.4(2) . . . . ?
C2 C1 C9 C19 -86.8(2) . . . . ?
C2 C1 C9 C4 42.5(2) . . . . ?
C20 C4 C9 C8 76.8(2) . . . . ?
C5 C4 C9 C8 -39.6(2) . . . . ?
C3 C4 C9 C8 -158.30(19) . . . . ?
C20 C4 C9 C19 -41.3(3) . . . . ?
C5 C4 C9 C19 -157.71(19) . . . . ?
C3 C4 C9 C19 83.6(2) . . . . ?
C20 C4 C9 C1 -160.95(19) . . . . ?
C5 C4 C9 C1 82.6(2) . . . . ?
C3 C4 C9 C1 -36.0(2) . . . . ?
C7 C8 C10 C11 6.6(4) . . . . ?
C9 C8 C10 C11 -178.3(2) . . . . ?
C7 C8 C10 O1 -170.3(2) . . . . ?
C9 C8 C10 O1 4.8(2) . . . . ?
C19 O1 C10 C8 1.7(2) . . . . ?
C19 O1 C10 C11 -175.0(2) . . . . ?
C8 C10 C11 O3 177.5(2) . . . . ?
O1 C10 C11 O3 -6.2(4) . . . . ?
C8 C10 C11 C12 -2.0(3) . . . . ?
O1 C10 C11 C12 174.4(2) . . . . ?
O3 C11 C12 C13 178.2(2) . . . . ?
C10 C11 C12 C13 -2.3(3) . . . . ?
O3 C11 C12 C14 0.2(3) . . . . ?
C10 C11 C12 C14 179.7(2) . . . . ?
C8 C7 C13 C12 2.0(4) . . . . ?
C6 C7 C13 C12 -169.3(2) . . . . ?
C11 C12 C13 C7 2.3(4) . . . . ?
C14 C12 C13 C7 -179.8(2) . . . . ?
C13 C12 C14 C15 -109.2(3) . . . . ?
C11 C12 C14 C15 68.7(3) . . . . ?
C13 C12 C14 C16 14.4(3) . . . . ?
C11 C12 C14 C16 -167.6(2) . . . . ?
C10 O1 C19 O2 177.7(2) . . . . ?
C10 O1 C19 C9 -7.3(2) . . . . ?
C8 C9 C19 O2 -176.1(2) . . . . ?
C1 C9 C19 O2 64.8(3) . . . . ?
C4 C9 C19 O2 -52.5(3) . . . . ?
C8 C9 C19 O1 9.5(2) . . . . ?
C1 C9 C19 O1 -109.54(19) . . . . ?
C4 C9 C19 O1 133.2(2) . . . . ?
C9A C1A C2A C3A 26.7(3) . . . . ?
C1A C2A C3A C17A 79.0(3) . . . . ?
C1A C2A C3A C18A -161.5(2) . . . . ?
C1A C2A C3A C4A -40.9(2) . . . . ?
C17A C3A C4A C20A 43.1(3) . . . . ?
C2A C3A C4A C20A 162.9(2) . . . . ?
C18A C3A C4A C20A -79.1(3) . . . . ?
C17A C3A C4A C5A 163.9(2) . . . . ?
C2A C3A C4A C5A -76.3(2) . . . . ?
C18A C3A C4A C5A 41.7(3) . . . . ?
C17A C3A C4A C9A -80.5(3) . . . . ?
C2A C3A C4A C9A 39.3(2) . . . . ?
C18A C3A C4A C9A 157.3(2) . . . . ?
C20A C4A C5A C6A -108.0(3) . . . . ?
C9A C4A C5A C6A 14.4(3) . . . . ?
C3A C4A C5A C6A 127.2(3) . . . . ?
C4A C5A C6A C7A 5.3(4) . . . . ?
C5A C6A C7A C8A -7.3(3) . . . . ?
C5A C6A C7A C13A 159.4(2) . . . . ?
C13A C7A C8A C10A -9.2(3) . . . . ?
C6A C7A C8A C10A 159.0(2) . . . . ?
C13A C7A C8A C9A 178.2(2) . . . . ?
C6A C7A C8A C9A -13.6(3) . . . . ?
C10A C8A C9A C19A -9.9(2) . . . . ?
C7A C8A C9A C19A 163.3(2) . . . . ?
C10A C8A C9A C4A -139.83(19) . . . . ?
C7A C8A C9A C4A 33.4(3) . . . . ?
C10A C8A C9A C1A 102.3(2) . . . . ?
C7A C8A C9A C1A -84.5(3) . . . . ?
C20A C4A C9A C8A 89.5(2) . . . . ?
C5A C4A C9A C8A -29.7(2) . . . . ?
C3A C4A C9A C8A -145.96(17) . . . . ?
C20A C4A C9A C19A -28.0(3) . . . . ?
C5A C4A C9A C19A -147.2(2) . . . . ?
C3A C4A C9A C19A 96.6(2) . . . . ?
C20A C4A C9A C1A -148.18(19) . . . . ?
C5A C4A C9A C1A 92.6(2) . . . . ?
C3A C4A C9A C1A -23.6(2) . . . . ?
C2A C1A C9A C8A 121.2(2) . . . . ?
C2A C1A C9A C19A -130.9(2) . . . . ?
C2A C1A C9A C4A -1.1(2) . . . . ?
C7A C8A C10A C11A 7.5(3) . . . . ?
C9A C8A C10A C11A -178.8(2) . . . . ?
C7A C8A C10A O1A -168.8(2) . . . . ?
C9A C8A C10A O1A 4.9(3) . . . . ?
C19A O1A C10A C8A 3.4(2) . . . . ?
C19A O1A C10A C11A -172.7(2) . . . . ?
C8A C10A C11A O3A -178.8(2) . . . . ?
O1A C10A C11A O3A -3.1(4) . . . . ?
C8A C10A C11A C12A 0.3(3) . . . . ?
O1A C10A C11A C12A 175.9(2) . . . . ?
O3A C11A C12A C13A 173.5(2) . . . . ?
C10A C11A C12A C13A -5.6(3) . . . . ?
O3A C11A C12A C14A -4.8(3) . . . . ?
C10A C11A C12A C14A 176.1(2) . . . . ?
C8A C7A C13A C12A 3.8(3) . . . . ?
C6A C7A C13A C12A -162.6(2) . . . . ?
C11A C12A C13A C7A 3.6(3) . . . . ?
C14A C12A C13A C7A -178.2(2) . . . . ?
C13A C12A C14A C16A -13.2(3) . . . . ?
C11A C12A C14A C16A 165.0(2) . . . . ?
C13A C12A C14A C15A 110.7(3) . . . . ?
C11A C12A C14A C15A -71.1(3) . . . . ?
C10A O1A C19A O2A 174.2(2) . . . . ?
C10A O1A C19A C9A -10.0(2) . . . . ?
C8A C9A C19A O2A -172.8(3) . . . . ?
C4A C9A C19A O2A -49.0(4) . . . . ?
C1A C9A C19A O2A 70.4(3) . . . . ?
C8A C9A C19A O1A 12.0(2) . . . . ?
C4A C9A C19A O1A 135.8(2) . . . . ?
C1A C9A C19A O1A -104.8(2) . . . . ?

_refine_diff_density_max         0.419
_refine_diff_density_min         -0.302
_refine_diff_density_rms         0.066

_shelxl_version_number           2013-4

####################################################################### 
# 
# 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_cu_dm13690_0m
_audit_block_doi                 10.5517/cc1j1s7l
_database_code_depnum_ccdc_archive 'CCDC 1401889'
_audit_update_record             
;
2015-05-20 deposited with the CCDC.
2016-02-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C19 H26 O4'
_chemical_formula_weight         318.40

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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'

_cell_length_a                   9.7007(2)
_cell_length_b                   6.22280(10)
_cell_length_c                   13.9225(3)
_cell_angle_alpha                90
_cell_angle_beta                 101.8700(10)
_cell_angle_gamma                90
_cell_volume                     822.47(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    140(2)
_cell_measurement_reflns_used    3264
_cell_measurement_theta_min      3.24
_cell_measurement_theta_max      68.42

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.286
_exptl_crystal_F_000             344
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    0.715
_shelx_estimated_absorpt_T_min   0.814
_shelx_estimated_absorpt_T_max   0.986
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6055
_exptl_absorpt_correction_T_max  0.7532
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      140(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            6186
_diffrn_reflns_av_unetI/netI     0.0761
_diffrn_reflns_av_R_equivalents  0.1364
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         3.244
_diffrn_reflns_theta_max         69.346
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measured_fraction_theta_full 0.981
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_Laue_measured_fraction_full 0.981
_diffrn_reflns_point_group_measured_fraction_max 0.752
_diffrn_reflns_point_group_measured_fraction_full 0.764
_reflns_number_total             2318
_reflns_number_gt                2141
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.412
_reflns_Friedel_fraction_max     0.487
_reflns_Friedel_fraction_full    0.500

_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       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_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)+(0.1666P)²] 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_abs_structure_details 
; 
 Classical Flack method preferred over Parsons because s.u. lower. 
;
_refine_ls_abs_structure_Flack   0.2(5)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         2318
_refine_ls_number_parameters     212
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0851
_refine_ls_R_factor_gt           0.0836
_refine_ls_wR_factor_ref         0.2190
_refine_ls_wR_factor_gt          0.2171
_refine_ls_goodness_of_fit_ref   1.104
_refine_ls_restrained_S_all      1.103
_refine_ls_shift/su_max          0.000
_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
O1 O 1.2595(3) 0.4482(7) 0.7229(2) 0.0376(8) Uani 1 1 d . . . . .
O2 O 0.8233(3) 0.7002(6) 0.9300(2) 0.0358(8) Uani 1 1 d . . . . .
O3 O 1.0506(3) 0.7680(6) 0.9325(2) 0.0331(8) Uani 1 1 d . . . . .
O4 O 1.1913(3) 0.8963(6) 0.8283(2) 0.0327(8) Uani 1 1 d . . . . .
C1 C 0.6843(4) 0.4998(8) 0.7290(3) 0.0320(11) Uani 1 1 d . . . . .
H1A H 0.6505 0.4953 0.7914 0.038 Uiso 1 1 calc R U . . .
H1B H 0.6904 0.6524 0.7102 0.038 Uiso 1 1 calc R U . . .
C2 C 0.5791(5) 0.3840(10) 0.6497(3) 0.0373(11) Uani 1 1 d . . . . .
H2A H 0.4867 0.4574 0.6401 0.045 Uiso 1 1 calc R U . . .
H2B H 0.5665 0.2348 0.6710 0.045 Uiso 1 1 calc R U . . .
C3 C 0.6294(5) 0.3803(9) 0.5521(3) 0.0341(11) Uani 1 1 d . . . . .
H3A H 0.5592 0.3017 0.5028 0.041 Uiso 1 1 calc R U . . .
H3B H 0.6336 0.5297 0.5285 0.041 Uiso 1 1 calc R U . . .
C4 C 0.7741(5) 0.2752(9) 0.5586(3) 0.0319(11) Uani 1 1 d . . . . .
C5 C 0.8789(4) 0.3843(8) 0.6437(3) 0.0267(9) Uani 1 1 d . . . . .
H5 H 0.8829 0.5373 0.6225 0.032 Uiso 1 1 calc R U . . .
C6 C 1.0311(4) 0.3035(9) 0.6564(3) 0.0308(10) Uani 1 1 d . . . . .
H6A H 1.0362 0.1541 0.6813 0.037 Uiso 1 1 calc R U . . .
H6B H 1.0579 0.3016 0.5915 0.037 Uiso 1 1 calc R U . . .
C7 C 1.1355(4) 0.4406(8) 0.7262(3) 0.0301(10) Uani 1 1 d . . . . .
C8 C 1.0754(4) 0.5592(8) 0.7995(3) 0.0279(9) Uani 1 1 d . . . . .
C9 C 0.9418(5) 0.5383(8) 0.8080(3) 0.0289(10) Uani 1 1 d . . . . .
C10 C 0.8321(4) 0.3977(8) 0.7448(3) 0.0273(10) Uani 1 1 d . . . . .
C11 C 1.1551(5) 0.7121(8) 0.8734(3) 0.0294(10) Uani 1 1 d . . . . .
C12 C 1.2884(5) 0.6314(8) 0.9414(3) 0.0310(10) Uani 1 1 d . . . . .
H12A H 1.2664 0.5550 0.9987 0.037 Uiso 1 1 calc R U . . .
H12B H 1.3425 0.5346 0.9064 0.037 Uiso 1 1 calc R U . . .
C13 C 1.3679(5) 0.8385(9) 0.9719(3) 0.0342(11) Uani 1 1 d . . . . .
H13A H 1.4708 0.8132 0.9882 0.041 Uiso 1 1 calc R U . . .
H13B H 1.3383 0.9039 1.0292 0.041 Uiso 1 1 calc R U . . .
C14 C 1.3271(5) 0.9810(9) 0.8810(3) 0.0348(11) Uani 1 1 d . . . . .
H14 H 1.3154 1.1329 0.9014 0.042 Uiso 1 1 calc R U . . .
C15 C 1.4281(5) 0.9727(12) 0.8116(4) 0.0463(14) Uani 1 1 d . . . . .
H15A H 1.4459 0.8226 0.7967 0.069 Uiso 1 1 calc R U . . .
H15B H 1.5170 1.0418 0.8425 0.069 Uiso 1 1 calc R U . . .
H15C H 1.3869 1.0485 0.7508 0.069 Uiso 1 1 calc R U . . .
C16 C 0.7649(5) 0.0303(9) 0.5684(3) 0.0388(12) Uani 1 1 d . . . . .
H16A H 0.7168 -0.0047 0.6217 0.058 Uiso 1 1 calc R U . . .
H16B H 0.8601 -0.0306 0.5829 0.058 Uiso 1 1 calc R U . . .
H16C H 0.7120 -0.0302 0.5067 0.058 Uiso 1 1 calc R U . . .
C17 C 0.8200(5) 0.3240(10) 0.4611(3) 0.0380(12) Uani 1 1 d . . . . .
H17A H 0.9065 0.2446 0.4588 0.057 Uiso 1 1 calc R U . . .
H17B H 0.8374 0.4785 0.4566 0.057 Uiso 1 1 calc R U . . .
H17C H 0.7453 0.2801 0.4060 0.057 Uiso 1 1 calc R U . . .
C18 C 0.8352(5) 0.1834(9) 0.8007(3) 0.0335(10) Uani 1 1 d . . . . .
H18A H 0.9248 0.1101 0.8014 0.050 Uiso 1 1 calc R U . . .
H18B H 0.7572 0.0922 0.7679 0.050 Uiso 1 1 calc R U . . .
H18C H 0.8256 0.2116 0.8682 0.050 Uiso 1 1 calc R U . . .
C19 C 0.9252(5) 0.6723(8) 0.8952(3) 0.0300(10) Uani 1 1 d . . . . .


_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
O1 C7 1.215(5) . ?
O2 C19 1.200(6) . ?
O3 C19 1.358(6) . ?
O3 C11 1.473(5) . ?
O4 C11 1.386(6) . ?
O4 C14 1.468(5) . ?
C1 C2 1.523(6) . ?
C1 C10 1.541(6) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 C3 1.536(6) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C4 1.534(6) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 C16 1.534(7) . ?
C4 C17 1.543(6) . ?
C4 C5 1.550(6) . ?
C5 C6 1.535(6) . ?
C5 C10 1.568(5) . ?
C5 H5 1.0000 . ?
C6 C7 1.514(6) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 C8 1.473(6) . ?
C8 C9 1.332(6) . ?
C8 C11 1.495(6) . ?
C9 C19 1.508(6) . ?
C9 C10 1.513(6) . ?
C10 C18 1.541(7) . ?
C11 C12 1.522(6) . ?
C12 C13 1.517(7) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C14 1.529(7) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 C15 1.512(7) . ?
C14 H14 1.0000 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 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
C19 O3 C11 110.4(4) . . ?
C11 O4 C14 110.8(3) . . ?
C2 C1 C10 111.9(4) . . ?
C2 C1 H1A 109.2 . . ?
C10 C1 H1A 109.2 . . ?
C2 C1 H1B 109.2 . . ?
C10 C1 H1B 109.2 . . ?
H1A C1 H1B 107.9 . . ?
C1 C2 C3 111.2(4) . . ?
C1 C2 H2A 109.4 . . ?
C3 C2 H2A 109.4 . . ?
C1 C2 H2B 109.4 . . ?
C3 C2 H2B 109.4 . . ?
H2A C2 H2B 108.0 . . ?
C4 C3 C2 114.1(4) . . ?
C4 C3 H3A 108.7 . . ?
C2 C3 H3A 108.7 . . ?
C4 C3 H3B 108.7 . . ?
C2 C3 H3B 108.7 . . ?
H3A C3 H3B 107.6 . . ?
C3 C4 C16 111.1(4) . . ?
C3 C4 C17 106.9(4) . . ?
C16 C4 C17 107.8(4) . . ?
C3 C4 C5 107.9(4) . . ?
C16 C4 C5 114.1(4) . . ?
C17 C4 C5 108.9(4) . . ?
C6 C5 C4 114.1(4) . . ?
C6 C5 C10 111.3(3) . . ?
C4 C5 C10 116.4(3) . . ?
C6 C5 H5 104.5 . . ?
C4 C5 H5 104.5 . . ?
C10 C5 H5 104.5 . . ?
C7 C6 C5 112.9(4) . . ?
C7 C6 H6A 109.0 . . ?
C5 C6 H6A 109.0 . . ?
C7 C6 H6B 109.0 . . ?
C5 C6 H6B 109.0 . . ?
H6A C6 H6B 107.8 . . ?
O1 C7 C8 122.9(4) . . ?
O1 C7 C6 122.3(4) . . ?
C8 C7 C6 114.8(4) . . ?
C9 C8 C7 123.0(4) . . ?
C9 C8 C11 112.0(4) . . ?
C7 C8 C11 125.0(4) . . ?
C8 C9 C19 106.6(4) . . ?
C8 C9 C10 125.8(4) . . ?
C19 C9 C10 127.5(4) . . ?
C9 C10 C18 105.6(3) . . ?
C9 C10 C1 111.5(4) . . ?
C18 C10 C1 110.5(4) . . ?
C9 C10 C5 104.7(3) . . ?
C18 C10 C5 115.3(4) . . ?
C1 C10 C5 109.1(3) . . ?
O4 C11 O3 109.0(4) . . ?
O4 C11 C8 111.0(3) . . ?
O3 C11 C8 102.5(3) . . ?
O4 C11 C12 107.0(4) . . ?
O3 C11 C12 109.0(3) . . ?
C8 C11 C12 118.1(4) . . ?
C13 C12 C11 102.2(4) . . ?
C13 C12 H12A 111.3 . . ?
C11 C12 H12A 111.3 . . ?
C13 C12 H12B 111.3 . . ?
C11 C12 H12B 111.3 . . ?
H12A C12 H12B 109.2 . . ?
C12 C13 C14 103.3(4) . . ?
C12 C13 H13A 111.1 . . ?
C14 C13 H13A 111.1 . . ?
C12 C13 H13B 111.1 . . ?
C14 C13 H13B 111.1 . . ?
H13A C13 H13B 109.1 . . ?
O4 C14 C15 107.5(4) . . ?
O4 C14 C13 105.0(4) . . ?
C15 C14 C13 114.6(4) . . ?
O4 C14 H14 109.8 . . ?
C15 C14 H14 109.8 . . ?
C13 C14 H14 109.8 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C4 C16 H16A 109.5 . . ?
C4 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C4 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C4 C17 H17A 109.5 . . ?
C4 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C4 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C10 C18 H18A 109.5 . . ?
C10 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C10 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
O2 C19 O3 122.1(4) . . ?
O2 C19 C9 129.6(4) . . ?
O3 C19 C9 108.3(4) . . ?

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
C10 C1 C2 C3 -57.0(6) . . . . ?
C1 C2 C3 C4 57.5(6) . . . . ?
C2 C3 C4 C16 73.3(5) . . . . ?
C2 C3 C4 C17 -169.3(5) . . . . ?
C2 C3 C4 C5 -52.4(5) . . . . ?
C3 C4 C5 C6 -177.2(4) . . . . ?
C16 C4 C5 C6 58.9(5) . . . . ?
C17 C4 C5 C6 -61.6(5) . . . . ?
C3 C4 C5 C10 51.0(5) . . . . ?
C16 C4 C5 C10 -72.9(5) . . . . ?
C17 C4 C5 C10 166.6(4) . . . . ?
C4 C5 C6 C7 168.9(4) . . . . ?
C10 C5 C6 C7 -56.9(5) . . . . ?
C5 C6 C7 O1 -156.1(4) . . . . ?
C5 C6 C7 C8 25.3(6) . . . . ?
O1 C7 C8 C9 -174.7(5) . . . . ?
C6 C7 C8 C9 3.9(7) . . . . ?
O1 C7 C8 C11 4.2(7) . . . . ?
C6 C7 C8 C11 -177.2(4) . . . . ?
C7 C8 C9 C19 175.9(4) . . . . ?
C11 C8 C9 C19 -3.1(5) . . . . ?
C7 C8 C9 C10 -1.3(7) . . . . ?
C11 C8 C9 C10 179.7(4) . . . . ?
C8 C9 C10 C18 94.0(5) . . . . ?
C19 C9 C10 C18 -82.7(5) . . . . ?
C8 C9 C10 C1 -146.0(5) . . . . ?
C19 C9 C10 C1 37.3(6) . . . . ?
C8 C9 C10 C5 -28.2(6) . . . . ?
C19 C9 C10 C5 155.1(4) . . . . ?
C2 C1 C10 C9 168.5(4) . . . . ?
C2 C1 C10 C18 -74.4(5) . . . . ?
C2 C1 C10 C5 53.3(5) . . . . ?
C6 C5 C10 C9 55.1(5) . . . . ?
C4 C5 C10 C9 -171.8(4) . . . . ?
C6 C5 C10 C18 -60.4(5) . . . . ?
C4 C5 C10 C18 72.7(5) . . . . ?
C6 C5 C10 C1 174.6(4) . . . . ?
C4 C5 C10 C1 -52.3(5) . . . . ?
C14 O4 C11 O3 101.1(4) . . . . ?
C14 O4 C11 C8 -146.7(4) . . . . ?
C14 O4 C11 C12 -16.6(5) . . . . ?
C19 O3 C11 O4 114.5(4) . . . . ?
C19 O3 C11 C8 -3.2(5) . . . . ?
C19 O3 C11 C12 -129.1(4) . . . . ?
C9 C8 C11 O4 -112.3(4) . . . . ?
C7 C8 C11 O4 68.7(6) . . . . ?
C9 C8 C11 O3 3.9(5) . . . . ?
C7 C8 C11 O3 -175.1(4) . . . . ?
C9 C8 C11 C12 123.7(4) . . . . ?
C7 C8 C11 C12 -55.3(6) . . . . ?
O4 C11 C12 C13 31.2(4) . . . . ?
O3 C11 C12 C13 -86.4(4) . . . . ?
C8 C11 C12 C13 157.2(4) . . . . ?
C11 C12 C13 C14 -33.0(4) . . . . ?
C11 O4 C14 C15 117.5(4) . . . . ?
C11 O4 C14 C13 -5.0(5) . . . . ?
C12 C13 C14 O4 24.2(5) . . . . ?
C12 C13 C14 C15 -93.6(5) . . . . ?
C11 O3 C19 O2 -177.8(5) . . . . ?
C11 O3 C19 C9 1.6(5) . . . . ?
C8 C9 C19 O2 -179.7(5) . . . . ?
C10 C9 C19 O2 -2.6(8) . . . . ?
C8 C9 C19 O3 1.0(5) . . . . ?
C10 C9 C19 O3 178.1(4) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C12 H12A O2 0.99 2.64 3.519(6) 147.9 2_747
C12 H12B O1 0.99 2.57 3.206(5) 121.7 .
C13 H13B O2 0.99 2.56 3.379(6) 140.2 2_757

_refine_diff_density_max         0.404
_refine_diff_density_min         -0.496
_refine_diff_density_rms         0.106

_shelxl_version_number           2013-4

####################################################################### 
# 
# 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_cu_dm14215_0m
_audit_block_doi                 10.5517/cc1j1s8m
_database_code_depnum_ccdc_archive 'CCDC 1401890'
_audit_update_record             
;
2015-05-20 deposited with the CCDC.
2016-02-26 downloaded from the CCDC.
;
_audit_creation_date             2015-04-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_shelxl_version_number           2014-3
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C20 H26 O5'
_chemical_formula_sum            'C20 H26 O5'
_chemical_formula_weight         346.41
_chemical_absolute_configuration rmad
_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 0.0181 0.0091 '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'
O O 0.0492 0.0322 '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           1
_space_group_name_H-M_alt        'P 1'
_space_group_name_Hall           'P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'

_cell_length_a                   11.9342(11)
_cell_length_b                   12.3874(11)
_cell_length_c                   13.3401(13)
_cell_angle_alpha                106.111(5)
_cell_angle_beta                 92.693(5)
_cell_angle_gamma                95.261(6)
_cell_volume                     1881.3(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3570
_cell_measurement_temperature    130
_cell_measurement_theta_max      68.18
_cell_measurement_theta_min      3.46
_shelx_estimated_absorpt_T_max   0.979
_shelx_estimated_absorpt_T_min   0.871
_exptl_absorpt_coefficient_mu    0.709
_exptl_absorpt_correction_T_max  0.7533
_exptl_absorpt_correction_T_min  0.4824
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.1193 before and 0.0615 after correction.
The Ratio of minimum to maximum transmission is 0.6404.
The λ/2 correction factor is 0.0015.
;
_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       needle
_exptl_crystal_F_000             744
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0521
_diffrn_reflns_av_unetI/netI     0.1004
_diffrn_reflns_Laue_measured_fraction_full 0.936
_diffrn_reflns_Laue_measured_fraction_max 0.940
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            15264
_diffrn_reflns_point_group_measured_fraction_full 0.651
_diffrn_reflns_point_group_measured_fraction_max 0.654
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         67.498
_diffrn_reflns_theta_min         3.458
_diffrn_ambient_temperature      130
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.936
_diffrn_measured_fraction_theta_max 0.940
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.391
_reflns_Friedel_fraction_full    0.366
_reflns_Friedel_fraction_max     0.367
_reflns_number_gt                7369
_reflns_number_total             8863
_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  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.370
_refine_diff_density_min         -0.378
_refine_diff_density_rms         0.089
_refine_ls_abs_structure_details 
;
 Classical Flack method preferred over Parsons because s.u. lower.
;
_refine_ls_abs_structure_Flack   -0.1(2)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     920
_refine_ls_number_reflns         8863
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0838
_refine_ls_R_factor_gt           0.0662
_refine_ls_restrained_S_all      1.012
_refine_ls_shift/su_max          0.019
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1452P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1770
_refine_ls_wR_factor_ref         0.2030
_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, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C5B(H5BA), C11B(H11B), C14B(H14B), C5A(H5AA), C11A(H11A), C14A(H14A), C5(H5C),
  C11(H11), C14(H14), C5C(H5CB), C11C(H11C), C14C(H14C)
2.b Secondary CH2 refined with riding coordinates:
 C1B(H1BA,H1BB), C2B(H2BA,H2BB), C3B(H3BA,H3BB), C6B(H6BA,H6BB), C13B(H13A,
 H13B), C1A(H1AA,H1AB), C2A(H2AA,H2AB), C3A(H3AA,H3AB), C6A(H6AA,H6AB),
 C13A(H13C,H13D), C1(H1A,H1B), C2(H2A,H2B), C3(H3A,H3B), C6(H6A,H6B), C13(H13E,
 H13F), C1C(H1CA,H1CB), C2C(H2CA,H2CB), C3C(H3CA,H3CB), C6C(H6CA,H6CB),
 C13C(H13G,H13H)
2.c Tetrahedral OH refined with riding coordinates:
 O5(H5)
2.d Idealised Me refined as rotating group:
 C15B(H15A,H15B,H15C), C18B(H18A,H18B,H18C), C19B(H19A,H19B,H19C), C20B(H20A,
 H20B,H20C), C15A(H15D,H15E,H15F), C18A(H18D,H18E,H18F), C19A(H19D,H19E,H19F),
 C20A(H20D,H20E,H20F), C15(H15G,H15H,H15I), C18(H18G,H18H,H18I), C19(H19G,H19H,
 H19I), C20(H20G,H20H,H20I), C15C(H15J,H15K,H15L), C18C(H18J,H18K,H18L),
 C19C(H19J,H19K,H19L), C20C(H20J,H20K,H20L)
2.e Idealised tetrahedral OH refined as rotating group:
 O5B(H5B), O5A(H5A), O5C(H5CA)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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
O1B O 0.3982(4) 0.0221(3) 0.2447(4) 0.0536(11) Uani 1 1 d . . . . .
O2B O 0.7234(3) 0.1940(4) 0.0030(3) 0.0469(9) Uani 1 1 d . . . . .
O3B O 0.6391(3) 0.0270(3) 0.0088(3) 0.0384(8) Uani 1 1 d . . . . .
O4B O 0.7091(4) 0.0302(3) 0.2362(3) 0.0469(9) Uani 1 1 d . . . . .
O5B O 0.7336(4) -0.1524(3) 0.2093(3) 0.0501(10) Uani 1 1 d . . . . .
H5B H 0.7826 -0.1252 0.2595 0.075 Uiso 1 1 calc GR . . . .
C1B C 0.5782(5) 0.3789(5) 0.0986(5) 0.0430(12) Uani 1 1 d . . . . .
H1BA H 0.6584 0.3847 0.0829 0.052 Uiso 1 1 calc R . . . .
H1BB H 0.5323 0.3420 0.0321 0.052 Uiso 1 1 calc R . . . .
C2B C 0.5444(6) 0.4964(5) 0.1442(5) 0.0486(13) Uani 1 1 d . . . . .
H2BA H 0.5551 0.5404 0.0931 0.058 Uiso 1 1 calc R . . . .
H2BB H 0.5936 0.5354 0.2082 0.058 Uiso 1 1 calc R . . . .
C3B C 0.4223(5) 0.4914(5) 0.1705(5) 0.0434(12) Uani 1 1 d . . . . .
H3BA H 0.3735 0.4593 0.1049 0.052 Uiso 1 1 calc R . . . .
H3BB H 0.4039 0.5694 0.2021 0.052 Uiso 1 1 calc R . . . .
C4B C 0.3947(5) 0.4204(4) 0.2464(4) 0.0407(12) Uani 1 1 d . . . . .
C5B C 0.4371(4) 0.3037(4) 0.2045(4) 0.0317(10) Uani 1 1 d . . . . .
H5BA H 0.3902 0.2672 0.1374 0.038 Uiso 1 1 calc R . . . .
C6B C 0.4149(5) 0.2232(5) 0.2725(4) 0.0393(11) Uani 1 1 d . . . . .
H6BA H 0.4627 0.2524 0.3390 0.047 Uiso 1 1 calc R . . . .
H6BB H 0.3350 0.2222 0.2898 0.047 Uiso 1 1 calc R . . . .
C7B C 0.4388(4) 0.1033(4) 0.2196(4) 0.0355(11) Uani 1 1 d . . . . .
C8B C 0.5197(4) 0.0929(4) 0.1394(4) 0.0329(10) Uani 1 1 d . . . . .
C9B C 0.5744(4) 0.1827(4) 0.1196(4) 0.0316(10) Uani 1 1 d . . . . .
C10B C 0.5621(4) 0.3054(4) 0.1733(4) 0.0339(10) Uani 1 1 d . . . . .
C11B C 0.5505(4) -0.0129(4) 0.0648(4) 0.0353(10) Uani 1 1 d . . . . .
H11B H 0.4839 -0.0465 0.0137 0.042 Uiso 1 1 calc R . . . .
C12B C 0.5925(5) -0.1059(4) 0.1040(4) 0.0356(11) Uani 1 1 d . . . . .
C13B C 0.5994(5) -0.2184(5) 0.0224(5) 0.0453(13) Uani 1 1 d . . . . .
H13A H 0.5724 -0.2254 -0.0507 0.054 Uiso 1 1 calc R . . . .
H13B H 0.6653 -0.2596 0.0295 0.054 Uiso 1 1 calc R . . . .
C14B C 0.5147(5) -0.2135(5) 0.0990(5) 0.0442(12) Uani 1 1 d . . . . .
H14B H 0.5344 -0.2498 0.1548 0.053 Uiso 1 1 calc R . . . .
C15B C 0.3895(6) -0.2250(5) 0.0689(6) 0.0547(15) Uani 1 1 d . . . . .
H15A H 0.3576 -0.3034 0.0585 0.082 Uiso 1 1 calc GR . . . .
H15B H 0.3773 -0.2041 0.0038 0.082 Uiso 1 1 calc GR . . . .
H15C H 0.3525 -0.1749 0.1247 0.082 Uiso 1 1 calc GR . . . .
C16B C 0.6838(5) -0.0720(4) 0.1892(4) 0.0352(10) Uani 1 1 d . . . . .
C17B C 0.6542(4) 0.1423(5) 0.0397(4) 0.0380(11) Uani 1 1 d . . . . .
C18B C 0.4410(7) 0.4855(5) 0.3575(5) 0.0574(16) Uani 1 1 d . . . . .
H18A H 0.5227 0.5047 0.3586 0.086 Uiso 1 1 calc GR . . . .
H18B H 0.4255 0.4386 0.4046 0.086 Uiso 1 1 calc GR . . . .
H18C H 0.4045 0.5550 0.3806 0.086 Uiso 1 1 calc GR . . . .
C19B C 0.2640(5) 0.4023(5) 0.2442(6) 0.0546(16) Uani 1 1 d . . . . .
H19A H 0.2339 0.4756 0.2583 0.082 Uiso 1 1 calc GR . . . .
H19B H 0.2423 0.3656 0.2977 0.082 Uiso 1 1 calc GR . . . .
H19C H 0.2334 0.3543 0.1751 0.082 Uiso 1 1 calc GR . . . .
C20B C 0.6536(5) 0.3425(5) 0.2646(5) 0.0478(13) Uani 1 1 d . . . . .
H20A H 0.7262 0.3203 0.2392 0.072 Uiso 1 1 calc GR . . . .
H20B H 0.6335 0.3060 0.3187 0.072 Uiso 1 1 calc GR . . . .
H20C H 0.6596 0.4248 0.2942 0.072 Uiso 1 1 calc GR . . . .
O1A O 1.1470(5) 0.2534(4) 0.4104(5) 0.0688(14) Uani 1 1 d . . . . .
O2A O 0.7885(6) 0.2772(5) 0.6883(4) 0.085(2) Uani 1 1 d . . . . .
O3A O 0.9224(5) 0.1642(4) 0.6302(3) 0.0632(14) Uani 1 1 d . . . . .
O4A O 0.9052(4) -0.0794(3) 0.3467(3) 0.0487(10) Uani 1 1 d . . . . .
O5A O 0.8623(4) 0.0981(3) 0.3923(3) 0.0470(9) Uani 1 1 d . . . . .
H5A H 0.8789 0.1167 0.3384 0.071 Uiso 1 1 calc GR . . . .
C1A C 0.8822(6) 0.5236(6) 0.6858(5) 0.0578(16) Uani 1 1 d . . . . .
H1AA H 0.8105 0.4934 0.7074 0.069 Uiso 1 1 calc R . . . .
H1AB H 0.9431 0.5230 0.7386 0.069 Uiso 1 1 calc R . . . .
C2A C 0.8739(8) 0.6424(7) 0.6843(6) 0.070(2) Uani 1 1 d . . . . .
H2AA H 0.8623 0.6889 0.7557 0.084 Uiso 1 1 calc R . . . .
H2AB H 0.8076 0.6445 0.6378 0.084 Uiso 1 1 calc R . . . .
C3A C 0.9799(7) 0.6931(6) 0.6464(6) 0.0613(17) Uani 1 1 d . . . . .
H3AA H 1.0439 0.7008 0.6988 0.074 Uiso 1 1 calc R . . . .
H3AB H 0.9681 0.7698 0.6424 0.074 Uiso 1 1 calc R . . . .
C4A C 1.0120(6) 0.6233(5) 0.5393(5) 0.0507(14) Uani 1 1 d . . . . .
C5A C 1.0151(5) 0.4999(4) 0.5436(4) 0.0399(11) Uani 1 1 d . . . . .
H5AA H 1.0753 0.5046 0.5999 0.048 Uiso 1 1 calc R . . . .
C6A C 1.0548(6) 0.4212(5) 0.4450(5) 0.0502(15) Uani 1 1 d . . . . .
H6AA H 0.9956 0.4076 0.3870 0.060 Uiso 1 1 calc R . . . .
H6AB H 1.1236 0.4587 0.4249 0.060 Uiso 1 1 calc R . . . .
C7A C 1.0801(5) 0.3099(5) 0.4595(5) 0.0447(12) Uani 1 1 d . . . . .
C8A C 1.0133(5) 0.2729(4) 0.5361(4) 0.0373(11) Uani 1 1 d . . . . .
C9A C 0.9353(5) 0.3318(5) 0.5863(4) 0.0395(11) Uani 1 1 d . . . . .
C10A C 0.9066(5) 0.4457(5) 0.5792(4) 0.0407(11) Uani 1 1 d . . . . .
C11A C 1.0191(6) 0.1665(5) 0.5676(5) 0.0520(15) Uani 1 1 d . . . . .
H11A H 1.0893 0.1760 0.6146 0.062 Uiso 1 1 calc R . . . .
C12A C 1.0128(6) 0.0529(5) 0.4875(5) 0.0524(16) Uani 1 1 d . . . . .
C13A C 1.0436(11) -0.0434(6) 0.5301(9) 0.105(5) Uani 1 1 d . . . . .
H13C H 1.0683 -0.0248 0.6054 0.127 Uiso 1 1 calc R . . . .
H13D H 0.9992 -0.1181 0.5009 0.127 Uiso 1 1 calc R . . . .
C14A C 1.1184(9) -0.0037(6) 0.4630(9) 0.087(4) Uani 1 1 d . . . . .
H14A H 1.1146 -0.0560 0.3905 0.105 Uiso 1 1 calc R . . . .
C15A C 1.2366(10) 0.0579(9) 0.5015(12) 0.129(6) Uani 1 1 d . . . . .
H15D H 1.2934 0.0063 0.4768 0.193 Uiso 1 1 calc GR . . . .
H15E H 1.2433 0.0833 0.5782 0.193 Uiso 1 1 calc GR . . . .
H15F H 1.2486 0.1234 0.4742 0.193 Uiso 1 1 calc GR . . . .
C16A C 0.9222(5) 0.0195(4) 0.4030(4) 0.0396(11) Uani 1 1 d . . . . .
C17A C 0.8726(7) 0.2602(5) 0.6414(5) 0.0542(16) Uani 1 1 d . . . . .
C18A C 0.9319(7) 0.6346(6) 0.4494(6) 0.0620(18) Uani 1 1 d . . . . .
H18D H 0.9595 0.7011 0.4279 0.093 Uiso 1 1 calc GR . . . .
H18E H 0.8560 0.6430 0.4733 0.093 Uiso 1 1 calc GR . . . .
H18F H 0.9295 0.5668 0.3899 0.093 Uiso 1 1 calc GR . . . .
C19A C 1.1328(7) 0.6705(6) 0.5244(8) 0.071(2) Uani 1 1 d . . . . .
H19D H 1.1857 0.6599 0.5784 0.106 Uiso 1 1 calc GR . . . .
H19E H 1.1347 0.7512 0.5301 0.106 Uiso 1 1 calc GR . . . .
H19F H 1.1546 0.6301 0.4551 0.106 Uiso 1 1 calc GR . . . .
C20A C 0.8004(6) 0.4223(7) 0.5032(6) 0.0605(17) Uani 1 1 d . . . . .
H20D H 0.7510 0.3590 0.5131 0.091 Uiso 1 1 calc GR . . . .
H20E H 0.8225 0.4031 0.4310 0.091 Uiso 1 1 calc GR . . . .
H20F H 0.7602 0.4898 0.5169 0.091 Uiso 1 1 calc GR . . . .
O1 O 0.5196(4) 0.2523(3) 0.5425(3) 0.0494(10) Uani 1 1 d . . . . .
O2 O 0.4387(3) 0.1032(3) 0.9106(3) 0.0400(8) Uani 1 1 d . . . . .
O3 O 0.4011(3) 0.2445(3) 0.8456(3) 0.0344(7) Uani 1 1 d . . . . .
O4 O 0.6372(3) 0.3448(3) 0.8454(3) 0.0415(8) Uani 1 1 d . . . . .
O5 O 0.6356(4) 0.5246(4) 0.8429(4) 0.0542(11) Uani 1 1 d . . . . .
H5 H 0.6668 0.5322 0.7898 0.081 Uiso 1 1 calc R . . . .
C1 C 0.4893(6) -0.0978(5) 0.7329(5) 0.0466(13) Uani 1 1 d . . . . .
H1A H 0.5025 -0.0817 0.8097 0.056 Uiso 1 1 calc R . . . .
H1B H 0.4069 -0.1040 0.7156 0.056 Uiso 1 1 calc R . . . .
C2 C 0.5338(7) -0.2093(5) 0.6793(6) 0.0591(17) Uani 1 1 d . . . . .
H2A H 0.4948 -0.2709 0.7028 0.071 Uiso 1 1 calc R . . . .
H2B H 0.6155 -0.2044 0.6990 0.071 Uiso 1 1 calc R . . . .
C3 C 0.5143(8) -0.2358(5) 0.5598(6) 0.0627(18) Uani 1 1 d . . . . .
H3A H 0.4320 -0.2457 0.5408 0.075 Uiso 1 1 calc R . . . .
H3B H 0.5439 -0.3084 0.5269 0.075 Uiso 1 1 calc R . . . .
C4 C 0.5701(6) -0.1443(5) 0.5146(5) 0.0530(15) Uani 1 1 d . . . . .
C5 C 0.5334(5) -0.0291(4) 0.5762(4) 0.0375(11) Uani 1 1 d . . . . .
H5C H 0.4499 -0.0367 0.5598 0.045 Uiso 1 1 calc R . . . .
C6 C 0.5794(5) 0.0718(5) 0.5375(4) 0.0421(12) Uani 1 1 d . . . . .
H6A H 0.6618 0.0874 0.5555 0.051 Uiso 1 1 calc R . . . .
H6B H 0.5667 0.0509 0.4604 0.051 Uiso 1 1 calc R . . . .
C7 C 0.5253(4) 0.1776(4) 0.5838(4) 0.0352(10) Uani 1 1 d . . . . .
C8 C 0.4811(4) 0.1851(4) 0.6879(4) 0.0328(10) Uani 1 1 d . . . . .
C9 C 0.4918(4) 0.1072(4) 0.7362(4) 0.0323(10) Uani 1 1 d . . . . .
C10 C 0.5487(4) 0.0006(4) 0.6973(4) 0.0333(10) Uani 1 1 d . . . . .
C11 C 0.4182(4) 0.2781(4) 0.7507(4) 0.0327(10) Uani 1 1 d . . . . .
H11 H 0.3428 0.2736 0.7129 0.039 Uiso 1 1 calc R . . . .
C12 C 0.4713(4) 0.3981(4) 0.7783(4) 0.0360(11) Uani 1 1 d . . . . .
C13 C 0.3969(5) 0.4908(5) 0.8262(5) 0.0474(13) Uani 1 1 d . . . . .
H13E H 0.3174 0.4670 0.8352 0.057 Uiso 1 1 calc R . . . .
H13F H 0.4324 0.5576 0.8817 0.057 Uiso 1 1 calc R . . . .
C14 C 0.4300(5) 0.4774(5) 0.7179(5) 0.0479(13) Uani 1 1 d . . . . .
H14 H 0.4890 0.5370 0.7107 0.058 Uiso 1 1 calc R . . . .
C15 C 0.3407(6) 0.4372(6) 0.6275(6) 0.0602(17) Uani 1 1 d . . . . .
H15G H 0.3172 0.5023 0.6071 0.090 Uiso 1 1 calc GR . . . .
H15H H 0.2755 0.3972 0.6487 0.090 Uiso 1 1 calc GR . . . .
H15I H 0.3717 0.3859 0.5680 0.090 Uiso 1 1 calc GR . . . .
C16 C 0.5892(5) 0.4239(4) 0.8244(4) 0.0356(11) Uani 1 1 d . . . . .
C17 C 0.4440(4) 0.1465(4) 0.8401(4) 0.0315(10) Uani 1 1 d . . . . .
C18 C 0.6984(7) -0.1483(6) 0.5152(7) 0.0672(19) Uani 1 1 d . . . . .
H18G H 0.7148 -0.2188 0.4657 0.101 Uiso 1 1 calc GR . . . .
H18H H 0.7289 -0.1449 0.5857 0.101 Uiso 1 1 calc GR . . . .
H18I H 0.7334 -0.0838 0.4945 0.101 Uiso 1 1 calc GR . . . .
C19 C 0.5219(9) -0.1729(6) 0.4002(5) 0.070(2) Uani 1 1 d . . . . .
H19G H 0.4425 -0.1586 0.3983 0.106 Uiso 1 1 calc GR . . . .
H19H H 0.5276 -0.2528 0.3651 0.106 Uiso 1 1 calc GR . . . .
H19I H 0.5648 -0.1256 0.3642 0.106 Uiso 1 1 calc GR . . . .
C20 C 0.6720(5) 0.0286(5) 0.7446(4) 0.0403(11) Uani 1 1 d . . . . .
H20G H 0.6732 0.0640 0.8201 0.060 Uiso 1 1 calc GR . . . .
H20H H 0.7125 0.0809 0.7119 0.060 Uiso 1 1 calc GR . . . .
H20I H 0.7087 -0.0411 0.7316 0.060 Uiso 1 1 calc GR . . . .
O1C O -0.0311(4) 0.4074(3) 0.1858(3) 0.0471(9) Uani 1 1 d . . . . .
O2C O 0.1489(3) 0.2772(4) -0.2209(3) 0.0453(9) Uani 1 1 d . . . . .
O3C O 0.1247(3) 0.4331(3) -0.0970(3) 0.0407(8) Uani 1 1 d . . . . .
O4C O -0.1451(3) 0.4048(3) -0.0745(3) 0.0418(8) Uani 1 1 d . . . . .
O5C O -0.1785(4) 0.5849(4) -0.0419(4) 0.0534(10) Uani 1 1 d . . . . .
H5CA H -0.1594 0.6137 -0.0894 0.080 Uiso 1 1 calc GR . . . .
C1C C 0.1561(5) 0.0819(5) -0.1165(5) 0.0434(12) Uani 1 1 d . . . . .
H1CA H 0.1527 0.0813 -0.1909 0.052 Uiso 1 1 calc R . . . .
H1CB H 0.2288 0.1242 -0.0824 0.052 Uiso 1 1 calc R . . . .
C2C C 0.1516(6) -0.0388(5) -0.1098(6) 0.0561(16) Uani 1 1 d . . . . .
H2CA H 0.2170 -0.0739 -0.1427 0.067 Uiso 1 1 calc R . . . .
H2CB H 0.0820 -0.0829 -0.1490 0.067 Uiso 1 1 calc R . . . .
C3C C 0.1532(5) -0.0430(5) 0.0033(6) 0.0535(16) Uani 1 1 d . . . . .
H3CA H 0.2269 -0.0062 0.0398 0.064 Uiso 1 1 calc R . . . .
H3CB H 0.1469 -0.1231 0.0039 0.064 Uiso 1 1 calc R . . . .
C4C C 0.0582(5) 0.0149(5) 0.0647(5) 0.0455(13) Uani 1 1 d . . . . .
C5C C 0.0607(4) 0.1355(4) 0.0509(4) 0.0352(10) Uani 1 1 d . . . . .
H5CB H 0.1364 0.1739 0.0831 0.042 Uiso 1 1 calc R . . . .
C6C C -0.0236(5) 0.2074(4) 0.1149(4) 0.0371(11) Uani 1 1 d . . . . .
H6CA H -0.1012 0.1762 0.0849 0.045 Uiso 1 1 calc R . . . .
H6CB H -0.0168 0.2023 0.1876 0.045 Uiso 1 1 calc R . . . .
C7C C -0.0052(4) 0.3299(4) 0.1164(4) 0.0361(11) Uani 1 1 d . . . . .
C8C C 0.0487(4) 0.3502(4) 0.0243(4) 0.0340(10) Uani 1 1 d . . . . .
C9C C 0.0758(4) 0.2671(4) -0.0550(4) 0.0329(10) Uani 1 1 d . . . . .
C10C C 0.0585(4) 0.1423(4) -0.0636(4) 0.0349(10) Uani 1 1 d . . . . .
C11C C 0.0838(5) 0.4633(4) 0.0078(4) 0.0373(11) Uani 1 1 d . . . . .
H11C H 0.1494 0.5007 0.0589 0.045 Uiso 1 1 calc R . . . .
C12C C 0.0004(5) 0.5477(4) 0.0122(4) 0.0388(11) Uani 1 1 d . . . . .
C13C C 0.0501(6) 0.6624(5) 0.0039(5) 0.0496(14) Uani 1 1 d . . . . .
H13G H 0.1325 0.6740 -0.0015 0.060 Uiso 1 1 calc R . . . .
H13H H 0.0045 0.7006 -0.0370 0.060 Uiso 1 1 calc R . . . .
C14C C 0.0114(5) 0.6560(4) 0.1042(5) 0.0464(13) Uani 1 1 d . . . . .
H14C H -0.0618 0.6880 0.1202 0.056 Uiso 1 1 calc R . . . .
C15C C 0.0914(7) 0.6735(5) 0.1993(5) 0.0580(16) Uani 1 1 d . . . . .
H15J H 0.0939 0.7518 0.2431 0.087 Uiso 1 1 calc GR . . . .
H15K H 0.1670 0.6584 0.1773 0.087 Uiso 1 1 calc GR . . . .
H15L H 0.0654 0.6219 0.2393 0.087 Uiso 1 1 calc GR . . . .
C16C C -0.1138(5) 0.5083(4) -0.0369(4) 0.0379(11) Uani 1 1 d . . . . .
C17C C 0.1198(4) 0.3192(4) -0.1353(4) 0.0368(11) Uani 1 1 d . . . . .
C18C C -0.0565(6) -0.0568(5) 0.0303(7) 0.0561(16) Uani 1 1 d . . . . .
H18J H -0.0582 -0.1238 0.0558 0.084 Uiso 1 1 calc GR . . . .
H18K H -0.0676 -0.0803 -0.0462 0.084 Uiso 1 1 calc GR . . . .
H18L H -0.1170 -0.0119 0.0595 0.084 Uiso 1 1 calc GR . . . .
C19C C 0.0868(7) 0.0243(6) 0.1806(6) 0.0618(18) Uani 1 1 d . . . . .
H19J H 0.0957 -0.0509 0.1883 0.093 Uiso 1 1 calc GR . . . .
H19K H 0.0256 0.0559 0.2219 0.093 Uiso 1 1 calc GR . . . .
H19L H 0.1572 0.0738 0.2054 0.093 Uiso 1 1 calc GR . . . .
C20C C -0.0540(5) 0.0969(5) -0.1312(4) 0.0398(11) Uani 1 1 d . . . . .
H20J H -0.0505 0.1164 -0.1975 0.060 Uiso 1 1 calc GR . . . .
H20K H -0.1163 0.1310 -0.0935 0.060 Uiso 1 1 calc GR . . . .
H20L H -0.0663 0.0145 -0.1455 0.060 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
O1B C7B 1.212(7) . ?
O2B C17B 1.203(7) . ?
O3B C11B 1.451(6) . ?
O3B C17B 1.364(7) . ?
O4B C16B 1.248(7) . ?
O5B H5B 0.8400 . ?
O5B C16B 1.288(7) . ?
C1B H1BA 0.9900 . ?
C1B H1BB 0.9900 . ?
C1B C2B 1.514(8) . ?
C1B C10B 1.532(7) . ?
C2B H2BA 0.9900 . ?
C2B H2BB 0.9900 . ?
C2B C3B 1.515(9) . ?
C3B H3BA 0.9900 . ?
C3B H3BB 0.9900 . ?
C3B C4B 1.542(8) . ?
C4B C5B 1.540(7) . ?
C4B C18B 1.526(8) . ?
C4B C19B 1.553(8) . ?
C5B H5BA 1.0000 . ?
C5B C6B 1.538(7) . ?
C5B C10B 1.567(6) . ?
C6B H6BA 0.9900 . ?
C6B H6BB 0.9900 . ?
C6B C7B 1.517(7) . ?
C7B C8B 1.463(7) . ?
C8B C9B 1.334(7) . ?
C8B C11B 1.497(7) . ?
C9B C10B 1.514(7) . ?
C9B C17B 1.476(7) . ?
C10B C20B 1.537(7) . ?
C11B H11B 1.0000 . ?
C11B C12B 1.506(7) . ?
C12B C13B 1.524(7) . ?
C12B C14B 1.537(8) . ?
C12B C16B 1.479(7) . ?
C13B H13A 0.9900 . ?
C13B H13B 0.9900 . ?
C13B C14B 1.466(9) . ?
C14B H14B 1.0000 . ?
C14B C15B 1.512(9) . ?
C15B H15A 0.9800 . ?
C15B H15B 0.9800 . ?
C15B H15C 0.9800 . ?
C18B H18A 0.9800 . ?
C18B H18B 0.9800 . ?
C18B H18C 0.9800 . ?
C19B H19A 0.9800 . ?
C19B H19B 0.9800 . ?
C19B H19C 0.9800 . ?
C20B H20A 0.9800 . ?
C20B H20B 0.9800 . ?
C20B H20C 0.9800 . ?
O1A C7A 1.205(8) . ?
O2A C17A 1.210(10) . ?
O3A C11A 1.459(9) . ?
O3A C17A 1.353(9) . ?
O4A C16A 1.238(7) . ?
O5A H5A 0.8400 . ?
O5A C16A 1.295(7) . ?
C1A H1AA 0.9900 . ?
C1A H1AB 0.9900 . ?
C1A C2A 1.489(11) . ?
C1A C10A 1.538(8) . ?
C2A H2AA 0.9900 . ?
C2A H2AB 0.9900 . ?
C2A C3A 1.530(12) . ?
C3A H3AA 0.9900 . ?
C3A H3AB 0.9900 . ?
C3A C4A 1.536(9) . ?
C4A C5A 1.550(7) . ?
C4A C18A 1.543(10) . ?
C4A C19A 1.548(10) . ?
C5A H5AA 1.0000 . ?
C5A C6A 1.530(8) . ?
C5A C10A 1.559(8) . ?
C6A H6AA 0.9900 . ?
C6A H6AB 0.9900 . ?
C6A C7A 1.499(8) . ?
C7A C8A 1.471(8) . ?
C8A C9A 1.325(8) . ?
C8A C11A 1.497(7) . ?
C9A C10A 1.508(8) . ?
C9A C17A 1.476(8) . ?
C10A C20A 1.539(9) . ?
C11A H11A 1.0000 . ?
C11A C12A 1.505(8) . ?
C12A C13A 1.522(9) . ?
C12A C14A 1.504(12) . ?
C12A C16A 1.468(8) . ?
C13A H13C 0.9900 . ?
C13A H13D 0.9900 . ?
C13A C14A 1.442(18) . ?
C14A H14A 1.0000 . ?
C14A C15A 1.534(14) . ?
C15A H15D 0.9800 . ?
C15A H15E 0.9800 . ?
C15A H15F 0.9800 . ?
C18A H18D 0.9800 . ?
C18A H18E 0.9800 . ?
C18A H18F 0.9800 . ?
C19A H19D 0.9800 . ?
C19A H19E 0.9800 . ?
C19A H19F 0.9800 . ?
C20A H20D 0.9800 . ?
C20A H20E 0.9800 . ?
C20A H20F 0.9800 . ?
O1 C7 1.207(7) . ?
O2 C17 1.207(6) . ?
O3 C11 1.456(6) . ?
O3 C17 1.345(6) . ?
O4 C16 1.268(7) . ?
O5 H5 0.8400 . ?
O5 C16 1.270(7) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.524(9) . ?
C1 C10 1.551(7) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C2 C3 1.537(11) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 C4 1.540(10) . ?
C4 C5 1.549(7) . ?
C4 C18 1.537(11) . ?
C4 C19 1.539(9) . ?
C5 H5C 1.0000 . ?
C5 C6 1.545(7) . ?
C5 C10 1.553(7) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C6 C7 1.503(7) . ?
C7 C8 1.491(7) . ?
C8 C9 1.312(7) . ?
C8 C11 1.508(7) . ?
C9 C10 1.514(7) . ?
C9 C17 1.495(7) . ?
C10 C20 1.543(7) . ?
C11 H11 1.0000 . ?
C11 C12 1.499(7) . ?
C12 C13 1.533(7) . ?
C12 C14 1.533(8) . ?
C12 C16 1.478(8) . ?
C13 H13E 0.9900 . ?
C13 H13F 0.9900 . ?
C13 C14 1.485(9) . ?
C14 H14 1.0000 . ?
C14 C15 1.512(10) . ?
C15 H15G 0.9800 . ?
C15 H15H 0.9800 . ?
C15 H15I 0.9800 . ?
C18 H18G 0.9800 . ?
C18 H18H 0.9800 . ?
C18 H18I 0.9800 . ?
C19 H19G 0.9800 . ?
C19 H19H 0.9800 . ?
C19 H19I 0.9800 . ?
C20 H20G 0.9800 . ?
C20 H20H 0.9800 . ?
C20 H20I 0.9800 . ?
O1C C7C 1.209(7) . ?
O2C C17C 1.198(7) . ?
O3C C11C 1.462(6) . ?
O3C C17C 1.356(6) . ?
O4C C16C 1.254(7) . ?
O5C H5CA 0.8400 . ?
O5C C16C 1.290(7) . ?
C1C H1CA 0.9900 . ?
C1C H1CB 0.9900 . ?
C1C C2C 1.518(9) . ?
C1C C10C 1.536(7) . ?
C2C H2CA 0.9900 . ?
C2C H2CB 0.9900 . ?
C2C C3C 1.523(11) . ?
C3C H3CA 0.9900 . ?
C3C H3CB 0.9900 . ?
C3C C4C 1.543(8) . ?
C4C C5C 1.552(7) . ?
C4C C18C 1.538(9) . ?
C4C C19C 1.538(10) . ?
C5C H5CB 1.0000 . ?
C5C C6C 1.535(7) . ?
C5C C10C 1.553(8) . ?
C6C H6CA 0.9900 . ?
C6C H6CB 0.9900 . ?
C6C C7C 1.507(7) . ?
C7C C8C 1.484(7) . ?
C8C C9C 1.331(7) . ?
C8C C11C 1.504(7) . ?
C9C C10C 1.512(7) . ?
C9C C17C 1.488(7) . ?
C10C C20C 1.549(8) . ?
C11C H11C 1.0000 . ?
C11C C12C 1.499(7) . ?
C12C C13C 1.525(7) . ?
C12C C14C 1.537(7) . ?
C12C C16C 1.463(8) . ?
C13C H13G 0.9900 . ?
C13C H13H 0.9900 . ?
C13C C14C 1.457(10) . ?
C14C H14C 1.0000 . ?
C14C C15C 1.504(9) . ?
C15C H15J 0.9800 . ?
C15C H15K 0.9800 . ?
C15C H15L 0.9800 . ?
C18C H18J 0.9800 . ?
C18C H18K 0.9800 . ?
C18C H18L 0.9800 . ?
C19C H19J 0.9800 . ?
C19C H19K 0.9800 . ?
C19C H19L 0.9800 . ?
C20C H20J 0.9800 . ?
C20C H20K 0.9800 . ?
C20C H20L 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
C17B O3B C11B 109.7(4) . . ?
C16B O5B H5B 109.5 . . ?
H1BA C1B H1BB 107.9 . . ?
C2B C1B H1BA 109.2 . . ?
C2B C1B H1BB 109.2 . . ?
C2B C1B C10B 112.1(5) . . ?
C10B C1B H1BA 109.2 . . ?
C10B C1B H1BB 109.2 . . ?
C1B C2B H2BA 109.4 . . ?
C1B C2B H2BB 109.4 . . ?
C1B C2B C3B 111.0(5) . . ?
H2BA C2B H2BB 108.0 . . ?
C3B C2B H2BA 109.4 . . ?
C3B C2B H2BB 109.4 . . ?
C2B C3B H3BA 108.8 . . ?
C2B C3B H3BB 108.8 . . ?
C2B C3B C4B 114.0(5) . . ?
H3BA C3B H3BB 107.7 . . ?
C4B C3B H3BA 108.8 . . ?
C4B C3B H3BB 108.8 . . ?
C3B C4B C19B 106.5(5) . . ?
C5B C4B C3B 109.0(4) . . ?
C5B C4B C19B 107.8(4) . . ?
C18B C4B C3B 110.1(5) . . ?
C18B C4B C5B 114.6(5) . . ?
C18B C4B C19B 108.5(5) . . ?
C4B C5B H5BA 104.9 . . ?
C4B C5B C10B 115.5(4) . . ?
C6B C5B C4B 114.8(4) . . ?
C6B C5B H5BA 104.9 . . ?
C6B C5B C10B 110.5(4) . . ?
C10B C5B H5BA 104.9 . . ?
C5B C6B H6BA 109.0 . . ?
C5B C6B H6BB 109.0 . . ?
H6BA C6B H6BB 107.8 . . ?
C7B C6B C5B 113.0(4) . . ?
C7B C6B H6BA 109.0 . . ?
C7B C6B H6BB 109.0 . . ?
O1B C7B C6B 122.9(5) . . ?
O1B C7B C8B 122.0(5) . . ?
C8B C7B C6B 115.0(4) . . ?
C7B C8B C11B 128.0(5) . . ?
C9B C8B C7B 122.4(5) . . ?
C9B C8B C11B 109.6(4) . . ?
C8B C9B C10B 126.3(4) . . ?
C8B C9B C17B 108.2(4) . . ?
C17B C9B C10B 125.4(4) . . ?
C1B C10B C5B 109.0(4) . . ?
C1B C10B C20B 110.5(5) . . ?
C9B C10B C1B 111.5(4) . . ?
C9B C10B C5B 104.0(4) . . ?
C9B C10B C20B 105.7(4) . . ?
C20B C10B C5B 115.9(4) . . ?
O3B C11B C8B 103.9(4) . . ?
O3B C11B H11B 107.9 . . ?
O3B C11B C12B 107.6(4) . . ?
C8B C11B H11B 107.9 . . ?
C8B C11B C12B 121.0(4) . . ?
C12B C11B H11B 107.9 . . ?
C11B C12B C13B 116.6(4) . . ?
C11B C12B C14B 121.0(5) . . ?
C13B C12B C14B 57.2(4) . . ?
C16B C12B C11B 116.7(4) . . ?
C16B C12B C13B 115.8(4) . . ?
C16B C12B C14B 116.1(4) . . ?
C12B C13B H13A 117.6 . . ?
C12B C13B H13B 117.6 . . ?
H13A C13B H13B 114.7 . . ?
C14B C13B C12B 61.8(4) . . ?
C14B C13B H13A 117.6 . . ?
C14B C13B H13B 117.6 . . ?
C12B C14B H14B 113.8 . . ?
C13B C14B C12B 61.0(4) . . ?
C13B C14B H14B 113.8 . . ?
C13B C14B C15B 122.4(5) . . ?
C15B C14B C12B 122.1(5) . . ?
C15B C14B H14B 113.8 . . ?
C14B C15B H15A 109.5 . . ?
C14B C15B H15B 109.5 . . ?
C14B C15B H15C 109.5 . . ?
H15A C15B H15B 109.5 . . ?
H15A C15B H15C 109.5 . . ?
H15B C15B H15C 109.5 . . ?
O4B C16B O5B 123.9(5) . . ?
O4B C16B C12B 119.7(5) . . ?
O5B C16B C12B 116.4(5) . . ?
O2B C17B O3B 121.3(5) . . ?
O2B C17B C9B 130.6(5) . . ?
O3B C17B C9B 108.2(4) . . ?
C4B C18B H18A 109.5 . . ?
C4B C18B H18B 109.5 . . ?
C4B C18B H18C 109.5 . . ?
H18A C18B H18B 109.5 . . ?
H18A C18B H18C 109.5 . . ?
H18B C18B H18C 109.5 . . ?
C4B C19B H19A 109.5 . . ?
C4B C19B H19B 109.5 . . ?
C4B C19B H19C 109.5 . . ?
H19A C19B H19B 109.5 . . ?
H19A C19B H19C 109.5 . . ?
H19B C19B H19C 109.5 . . ?
C10B C20B H20A 109.5 . . ?
C10B C20B H20B 109.5 . . ?
C10B C20B H20C 109.5 . . ?
H20A C20B H20B 109.5 . . ?
H20A C20B H20C 109.5 . . ?
H20B C20B H20C 109.5 . . ?
C17A O3A C11A 109.5(4) . . ?
C16A O5A H5A 109.5 . . ?
H1AA C1A H1AB 107.8 . . ?
C2A C1A H1AA 108.9 . . ?
C2A C1A H1AB 108.9 . . ?
C2A C1A C10A 113.2(6) . . ?
C10A C1A H1AA 108.9 . . ?
C10A C1A H1AB 108.9 . . ?
C1A C2A H2AA 109.2 . . ?
C1A C2A H2AB 109.2 . . ?
C1A C2A C3A 111.9(6) . . ?
H2AA C2A H2AB 107.9 . . ?
C3A C2A H2AA 109.2 . . ?
C3A C2A H2AB 109.2 . . ?
C2A C3A H3AA 108.7 . . ?
C2A C3A H3AB 108.7 . . ?
C2A C3A C4A 114.2(6) . . ?
H3AA C3A H3AB 107.6 . . ?
C4A C3A H3AA 108.7 . . ?
C4A C3A H3AB 108.7 . . ?
C3A C4A C5A 107.6(5) . . ?
C3A C4A C18A 111.6(6) . . ?
C3A C4A C19A 107.4(6) . . ?
C18A C4A C5A 113.6(5) . . ?
C18A C4A C19A 108.3(6) . . ?
C19A C4A C5A 108.2(5) . . ?
C4A C5A H5AA 104.8 . . ?
C4A C5A C10A 115.6(5) . . ?
C6A C5A C4A 113.9(5) . . ?
C6A C5A H5AA 104.8 . . ?
C6A C5A C10A 111.6(5) . . ?
C10A C5A H5AA 104.8 . . ?
C5A C6A H6AA 109.1 . . ?
C5A C6A H6AB 109.1 . . ?
H6AA C6A H6AB 107.8 . . ?
C7A C6A C5A 112.7(5) . . ?
C7A C6A H6AA 109.1 . . ?
C7A C6A H6AB 109.1 . . ?
O1A C7A C6A 123.2(6) . . ?
O1A C7A C8A 122.4(6) . . ?
C8A C7A C6A 114.3(5) . . ?
C7A C8A C11A 127.0(6) . . ?
C9A C8A C7A 122.8(5) . . ?
C9A C8A C11A 110.3(5) . . ?
C8A C9A C10A 126.6(5) . . ?
C8A C9A C17A 107.5(5) . . ?
C17A C9A C10A 125.6(5) . . ?
C1A C10A C5A 107.7(5) . . ?
C9A C10A C1A 112.5(5) . . ?
C9A C10A C5A 104.9(4) . . ?
C9A C10A C20A 106.1(5) . . ?
C20A C10A C1A 109.6(5) . . ?
C20A C10A C5A 116.1(5) . . ?
O3A C11A C8A 103.1(5) . . ?
O3A C11A H11A 108.1 . . ?
O3A C11A C12A 107.3(5) . . ?
C8A C11A H11A 108.1 . . ?
C8A C11A C12A 121.5(5) . . ?
C12A C11A H11A 108.1 . . ?
C11A C12A C13A 115.0(6) . . ?
C11A C12A C14A 119.8(6) . . ?
C14A C12A C13A 56.9(7) . . ?
C16A C12A C11A 120.0(5) . . ?
C16A C12A C13A 113.9(5) . . ?
C16A C12A C14A 115.0(6) . . ?
C12A C13A H13C 117.7 . . ?
C12A C13A H13D 117.7 . . ?
H13C C13A H13D 114.8 . . ?
C14A C13A C12A 60.9(6) . . ?
C14A C13A H13C 117.7 . . ?
C14A C13A H13D 117.7 . . ?
C12A C14A H14A 113.3 . . ?
C12A C14A C15A 122.5(6) . . ?
C13A C14A C12A 62.2(7) . . ?
C13A C14A H14A 113.3 . . ?
C13A C14A C15A 123.1(10) . . ?
C15A C14A H14A 113.3 . . ?
C14A C15A H15D 109.5 . . ?
C14A C15A H15E 109.5 . . ?
C14A C15A H15F 109.5 . . ?
H15D C15A H15E 109.5 . . ?
H15D C15A H15F 109.5 . . ?
H15E C15A H15F 109.5 . . ?
O4A C16A O5A 123.1(5) . . ?
O4A C16A C12A 120.6(5) . . ?
O5A C16A C12A 116.3(5) . . ?
O2A C17A O3A 122.1(6) . . ?
O2A C17A C9A 129.0(7) . . ?
O3A C17A C9A 108.9(6) . . ?
C4A C18A H18D 109.5 . . ?
C4A C18A H18E 109.5 . . ?
C4A C18A H18F 109.5 . . ?
H18D C18A H18E 109.5 . . ?
H18D C18A H18F 109.5 . . ?
H18E C18A H18F 109.5 . . ?
C4A C19A H19D 109.5 . . ?
C4A C19A H19E 109.5 . . ?
C4A C19A H19F 109.5 . . ?
H19D C19A H19E 109.5 . . ?
H19D C19A H19F 109.5 . . ?
H19E C19A H19F 109.5 . . ?
C10A C20A H20D 109.5 . . ?
C10A C20A H20E 109.5 . . ?
C10A C20A H20F 109.5 . . ?
H20D C20A H20E 109.5 . . ?
H20D C20A H20F 109.5 . . ?
H20E C20A H20F 109.5 . . ?
C17 O3 C11 110.6(4) . . ?
C16 O5 H5 109.5 . . ?
H1A C1 H1B 108.1 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 C10 110.8(5) . . ?
C10 C1 H1A 109.5 . . ?
C10 C1 H1B 109.5 . . ?
C1 C2 H2A 109.6 . . ?
C1 C2 H2B 109.6 . . ?
C1 C2 C3 110.3(6) . . ?
H2A C2 H2B 108.1 . . ?
C3 C2 H2A 109.6 . . ?
C3 C2 H2B 109.6 . . ?
C2 C3 H3A 108.7 . . ?
C2 C3 H3B 108.7 . . ?
C2 C3 C4 114.1(6) . . ?
H3A C3 H3B 107.6 . . ?
C4 C3 H3A 108.7 . . ?
C4 C3 H3B 108.7 . . ?
C3 C4 C5 107.9(5) . . ?
C18 C4 C3 110.7(6) . . ?
C18 C4 C5 114.5(6) . . ?
C19 C4 C3 106.4(6) . . ?
C19 C4 C5 108.8(5) . . ?
C19 C4 C18 108.2(6) . . ?
C4 C5 H5C 104.6 . . ?
C4 C5 C10 116.2(4) . . ?
C6 C5 C4 114.3(5) . . ?
C6 C5 H5C 104.6 . . ?
C6 C5 C10 111.0(4) . . ?
C10 C5 H5C 104.6 . . ?
C5 C6 H6A 108.9 . . ?
C5 C6 H6B 108.9 . . ?
H6A C6 H6B 107.8 . . ?
C7 C6 C5 113.2(4) . . ?
C7 C6 H6A 108.9 . . ?
C7 C6 H6B 108.9 . . ?
O1 C7 C6 123.7(5) . . ?
O1 C7 C8 121.9(5) . . ?
C8 C7 C6 114.4(4) . . ?
C7 C8 C11 126.4(4) . . ?
C9 C8 C7 122.5(5) . . ?
C9 C8 C11 111.1(4) . . ?
C8 C9 C10 126.6(5) . . ?
C8 C9 C17 107.4(4) . . ?
C17 C9 C10 125.9(4) . . ?
C1 C10 C5 109.0(4) . . ?
C9 C10 C1 110.9(4) . . ?
C9 C10 C5 104.8(4) . . ?
C9 C10 C20 106.6(4) . . ?
C20 C10 C1 110.2(4) . . ?
C20 C10 C5 115.2(4) . . ?
O3 C11 C8 102.4(4) . . ?
O3 C11 H11 108.3 . . ?
O3 C11 C12 109.9(4) . . ?
C8 C11 H11 108.3 . . ?
C12 C11 C8 119.3(4) . . ?
C12 C11 H11 108.3 . . ?
C11 C12 C13 117.1(5) . . ?
C11 C12 C14 119.3(5) . . ?
C13 C12 C14 57.9(4) . . ?
C16 C12 C11 118.4(4) . . ?
C16 C12 C13 112.9(5) . . ?
C16 C12 C14 116.6(5) . . ?
C12 C13 H13E 117.7 . . ?
C12 C13 H13F 117.7 . . ?
H13E C13 H13F 114.8 . . ?
C14 C13 C12 61.1(4) . . ?
C14 C13 H13E 117.7 . . ?
C14 C13 H13F 117.7 . . ?
C12 C14 H14 114.6 . . ?
C13 C14 C12 61.0(4) . . ?
C13 C14 H14 114.6 . . ?
C13 C14 C15 119.4(6) . . ?
C15 C14 C12 122.1(5) . . ?
C15 C14 H14 114.6 . . ?
C14 C15 H15G 109.5 . . ?
C14 C15 H15H 109.5 . . ?
C14 C15 H15I 109.5 . . ?
H15G C15 H15H 109.5 . . ?
H15G C15 H15I 109.5 . . ?
H15H C15 H15I 109.5 . . ?
O4 C16 O5 123.7(6) . . ?
O4 C16 C12 118.1(5) . . ?
O5 C16 C12 118.2(5) . . ?
O2 C17 O3 121.6(4) . . ?
O2 C17 C9 130.1(5) . . ?
O3 C17 C9 108.3(4) . . ?
C4 C18 H18G 109.5 . . ?
C4 C18 H18H 109.5 . . ?
C4 C18 H18I 109.5 . . ?
H18G C18 H18H 109.5 . . ?
H18G C18 H18I 109.5 . . ?
H18H C18 H18I 109.5 . . ?
C4 C19 H19G 109.5 . . ?
C4 C19 H19H 109.5 . . ?
C4 C19 H19I 109.5 . . ?
H19G C19 H19H 109.5 . . ?
H19G C19 H19I 109.5 . . ?
H19H C19 H19I 109.5 . . ?
C10 C20 H20G 109.5 . . ?
C10 C20 H20H 109.5 . . ?
C10 C20 H20I 109.5 . . ?
H20G C20 H20H 109.5 . . ?
H20G C20 H20I 109.5 . . ?
H20H C20 H20I 109.5 . . ?
C17C O3C C11C 110.2(4) . . ?
C16C O5C H5CA 109.5 . . ?
H1CA C1C H1CB 107.9 . . ?
C2C C1C H1CA 109.2 . . ?
C2C C1C H1CB 109.2 . . ?
C2C C1C C10C 111.9(5) . . ?
C10C C1C H1CA 109.2 . . ?
C10C C1C H1CB 109.2 . . ?
C1C C2C H2CA 109.3 . . ?
C1C C2C H2CB 109.3 . . ?
C1C C2C C3C 111.4(5) . . ?
H2CA C2C H2CB 108.0 . . ?
C3C C2C H2CA 109.3 . . ?
C3C C2C H2CB 109.3 . . ?
C2C C3C H3CA 108.7 . . ?
C2C C3C H3CB 108.7 . . ?
C2C C3C C4C 114.1(5) . . ?
H3CA C3C H3CB 107.6 . . ?
C4C C3C H3CA 108.7 . . ?
C4C C3C H3CB 108.7 . . ?
C3C C4C C5C 107.7(4) . . ?
C18C C4C C3C 111.2(5) . . ?
C18C C4C C5C 113.7(5) . . ?
C18C C4C C19C 108.1(5) . . ?
C19C C4C C3C 106.8(5) . . ?
C19C C4C C5C 109.1(5) . . ?
C4C C5C H5CB 104.5 . . ?
C6C C5C C4C 113.8(4) . . ?
C6C C5C H5CB 104.5 . . ?
C6C C5C C10C 112.3(4) . . ?
C10C C5C C4C 115.8(4) . . ?
C10C C5C H5CB 104.5 . . ?
C5C C6C H6CA 109.0 . . ?
C5C C6C H6CB 109.0 . . ?
H6CA C6C H6CB 107.8 . . ?
C7C C6C C5C 112.9(4) . . ?
C7C C6C H6CA 109.0 . . ?
C7C C6C H6CB 109.0 . . ?
O1C C7C C6C 124.3(5) . . ?
O1C C7C C8C 121.1(5) . . ?
C8C C7C C6C 114.6(4) . . ?
C7C C8C C11C 126.4(5) . . ?
C9C C8C C7C 123.0(5) . . ?
C9C C8C C11C 110.5(5) . . ?
C8C C9C C10C 125.8(5) . . ?
C8C C9C C17C 107.5(4) . . ?
C17C C9C C10C 126.6(4) . . ?
C1C C10C C5C 108.5(4) . . ?
C1C C10C C20C 110.5(4) . . ?
C9C C10C C1C 110.7(4) . . ?
C9C C10C C5C 105.3(4) . . ?
C9C C10C C20C 105.6(4) . . ?
C20C C10C C5C 116.1(4) . . ?
O3C C11C C8C 102.9(4) . . ?
O3C C11C H11C 108.0 . . ?
O3C C11C C12C 108.5(4) . . ?
C8C C11C H11C 108.0 . . ?
C12C C11C C8C 120.7(5) . . ?
C12C C11C H11C 108.0 . . ?
C11C C12C C13C 114.9(5) . . ?
C11C C12C C14C 119.5(5) . . ?
C13C C12C C14C 56.8(4) . . ?
C16C C12C C11C 119.1(4) . . ?
C16C C12C C13C 115.8(5) . . ?
C16C C12C C14C 115.6(5) . . ?
C12C C13C H13G 117.6 . . ?
C12C C13C H13H 117.6 . . ?
H13G C13C H13H 114.7 . . ?
C14C C13C C12C 62.0(4) . . ?
C14C C13C H13G 117.6 . . ?
C14C C13C H13H 117.6 . . ?
C12C C14C H14C 113.7 . . ?
C13C C14C C12C 61.2(4) . . ?
C13C C14C H14C 113.7 . . ?
C13C C14C C15C 122.3(6) . . ?
C15C C14C C12C 122.6(5) . . ?
C15C C14C H14C 113.7 . . ?
C14C C15C H15J 109.5 . . ?
C14C C15C H15K 109.5 . . ?
C14C C15C H15L 109.5 . . ?
H15J C15C H15K 109.5 . . ?
H15J C15C H15L 109.5 . . ?
H15K C15C H15L 109.5 . . ?
O4C C16C O5C 122.2(5) . . ?
O4C C16C C12C 120.9(5) . . ?
O5C C16C C12C 116.9(5) . . ?
O2C C17C O3C 120.5(5) . . ?
O2C C17C C9C 131.0(5) . . ?
O3C C17C C9C 108.5(4) . . ?
C4C C18C H18J 109.5 . . ?
C4C C18C H18K 109.5 . . ?
C4C C18C H18L 109.5 . . ?
H18J C18C H18K 109.5 . . ?
H18J C18C H18L 109.5 . . ?
H18K C18C H18L 109.5 . . ?
C4C C19C H19J 109.5 . . ?
C4C C19C H19K 109.5 . . ?
C4C C19C H19L 109.5 . . ?
H19J C19C H19K 109.5 . . ?
H19J C19C H19L 109.5 . . ?
H19K C19C H19L 109.5 . . ?
C10C C20C H20J 109.5 . . ?
C10C C20C H20K 109.5 . . ?
C10C C20C H20L 109.5 . . ?
H20J C20C H20K 109.5 . . ?
H20J C20C H20L 109.5 . . ?
H20K C20C H20L 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O5B H5B O4A 0.84 1.77 2.601(6) 168.5 .

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
O1B C7B C8B C9B -172.2(6) . . . . ?
O1B C7B C8B C11B 11.1(9) . . . . ?
O3B C11B C12B C13B -72.7(6) . . . . ?
O3B C11B C12B C14B -138.8(5) . . . . ?
O3B C11B C12B C16B 70.0(6) . . . . ?
C1B C2B C3B C4B 56.7(7) . . . . ?
C2B C1B C10B C5B 54.8(6) . . . . ?
C2B C1B C10B C9B 169.0(5) . . . . ?
C2B C1B C10B C20B -73.6(6) . . . . ?
C2B C3B C4B C5B -51.4(6) . . . . ?
C2B C3B C4B C18B 75.2(6) . . . . ?
C2B C3B C4B C19B -167.4(5) . . . . ?
C3B C4B C5B C6B -179.9(5) . . . . ?
C3B C4B C5B C10B 49.8(6) . . . . ?
C4B C5B C6B C7B 169.9(4) . . . . ?
C4B C5B C10B C1B -52.1(6) . . . . ?
C4B C5B C10B C9B -171.2(4) . . . . ?
C4B C5B C10B C20B 73.2(6) . . . . ?
C5B C6B C7B O1B -158.4(6) . . . . ?
C5B C6B C7B C8B 24.7(6) . . . . ?
C6B C5B C10B C1B 175.5(4) . . . . ?
C6B C5B C10B C9B 56.4(5) . . . . ?
C6B C5B C10B C20B -59.1(6) . . . . ?
C6B C7B C8B C9B 4.7(7) . . . . ?
C6B C7B C8B C11B -172.0(5) . . . . ?
C7B C8B C9B C10B -0.7(8) . . . . ?
C7B C8B C9B C17B 176.3(4) . . . . ?
C7B C8B C11B O3B -176.5(5) . . . . ?
C7B C8B C11B C12B -55.7(7) . . . . ?
C8B C9B C10B C1B -147.4(5) . . . . ?
C8B C9B C10B C5B -30.1(6) . . . . ?
C8B C9B C10B C20B 92.5(6) . . . . ?
C8B C9B C17B O2B -176.0(6) . . . . ?
C8B C9B C17B O3B 4.0(6) . . . . ?
C8B C11B C12B C13B 168.4(5) . . . . ?
C8B C11B C12B C14B 102.3(6) . . . . ?
C8B C11B C12B C16B -48.9(7) . . . . ?
C9B C8B C11B O3B 6.6(5) . . . . ?
C9B C8B C11B C12B 127.3(5) . . . . ?
C10B C1B C2B C3B -58.3(7) . . . . ?
C10B C5B C6B C7B -57.4(6) . . . . ?
C10B C9B C17B O2B 1.0(9) . . . . ?
C10B C9B C17B O3B -179.0(4) . . . . ?
C11B O3B C17B O2B -179.7(5) . . . . ?
C11B O3B C17B C9B 0.3(6) . . . . ?
C11B C8B C9B C10B 176.5(4) . . . . ?
C11B C8B C9B C17B -6.5(6) . . . . ?
C11B C12B C13B C14B -111.3(5) . . . . ?
C11B C12B C14B C13B 103.5(5) . . . . ?
C11B C12B C14B C15B -8.5(8) . . . . ?
C11B C12B C16B O4B 11.6(7) . . . . ?
C11B C12B C16B O5B -167.7(5) . . . . ?
C12B C13B C14B C15B 111.6(6) . . . . ?
C13B C12B C14B C15B -112.0(7) . . . . ?
C13B C12B C16B O4B 154.7(5) . . . . ?
C13B C12B C16B O5B -24.6(7) . . . . ?
C14B C12B C16B O4B -141.0(5) . . . . ?
C14B C12B C16B O5B 39.7(7) . . . . ?
C16B C12B C13B C14B 105.6(5) . . . . ?
C16B C12B C14B C13B -105.1(5) . . . . ?
C16B C12B C14B C15B 142.9(6) . . . . ?
C17B O3B C11B C8B -4.0(5) . . . . ?
C17B O3B C11B C12B -133.3(4) . . . . ?
C17B C9B C10B C1B 36.1(7) . . . . ?
C17B C9B C10B C5B 153.4(5) . . . . ?
C17B C9B C10B C20B -84.0(6) . . . . ?
C18B C4B C5B C6B 56.2(7) . . . . ?
C18B C4B C5B C10B -74.2(6) . . . . ?
C19B C4B C5B C6B -64.7(6) . . . . ?
C19B C4B C5B C10B 164.9(5) . . . . ?
O1A C7A C8A C9A -176.3(6) . . . . ?
O1A C7A C8A C11A 2.2(10) . . . . ?
O3A C11A C12A C13A -73.8(9) . . . . ?
O3A C11A C12A C14A -138.5(7) . . . . ?
O3A C11A C12A C16A 68.2(7) . . . . ?
C1A C2A C3A C4A 54.7(9) . . . . ?
C2A C1A C10A C5A 54.7(7) . . . . ?
C2A C1A C10A C9A 169.8(6) . . . . ?
C2A C1A C10A C20A -72.5(8) . . . . ?
C2A C3A C4A C5A -51.4(8) . . . . ?
C2A C3A C4A C18A 73.9(8) . . . . ?
C2A C3A C4A C19A -167.6(7) . . . . ?
C3A C4A C5A C6A -175.6(6) . . . . ?
C3A C4A C5A C10A 53.2(7) . . . . ?
C4A C5A C6A C7A 168.0(5) . . . . ?
C4A C5A C10A C1A -54.9(7) . . . . ?
C4A C5A C10A C9A -175.0(5) . . . . ?
C4A C5A C10A C20A 68.3(7) . . . . ?
C5A C6A C7A O1A -152.8(7) . . . . ?
C5A C6A C7A C8A 29.3(8) . . . . ?
C6A C5A C10A C1A 172.8(5) . . . . ?
C6A C5A C10A C9A 52.8(6) . . . . ?
C6A C5A C10A C20A -64.0(7) . . . . ?
C6A C7A C8A C9A 1.6(8) . . . . ?
C6A C7A C8A C11A -180.0(5) . . . . ?
C7A C8A C9A C10A -3.7(9) . . . . ?
C7A C8A C9A C17A 170.1(5) . . . . ?
C7A C8A C11A O3A -170.3(5) . . . . ?
C7A C8A C11A C12A -50.3(9) . . . . ?
C8A C9A C10A C1A -140.5(6) . . . . ?
C8A C9A C10A C5A -23.7(7) . . . . ?
C8A C9A C10A C20A 99.8(7) . . . . ?
C8A C9A C17A O2A -172.6(7) . . . . ?
C8A C9A C17A O3A 5.7(7) . . . . ?
C8A C11A C12A C13A 168.2(8) . . . . ?
C8A C11A C12A C14A 103.4(8) . . . . ?
C8A C11A C12A C16A -49.9(10) . . . . ?
C9A C8A C11A O3A 8.3(6) . . . . ?
C9A C8A C11A C12A 128.4(7) . . . . ?
C10A C1A C2A C3A -55.9(8) . . . . ?
C10A C5A C6A C7A -58.9(7) . . . . ?
C10A C9A C17A O2A 1.3(10) . . . . ?
C10A C9A C17A O3A 179.6(5) . . . . ?
C11A O3A C17A O2A 178.2(6) . . . . ?
C11A O3A C17A C9A -0.3(6) . . . . ?
C11A C8A C9A C10A 177.6(5) . . . . ?
C11A C8A C9A C17A -8.6(6) . . . . ?
C11A C12A C13A C14A -110.5(8) . . . . ?
C11A C12A C14A C13A 102.1(7) . . . . ?
C11A C12A C14A C15A -11.2(15) . . . . ?
C11A C12A C16A O4A -168.6(6) . . . . ?
C11A C12A C16A O5A 10.9(9) . . . . ?
C12A C13A C14A C15A 112.4(8) . . . . ?
C13A C12A C14A C15A -113.3(13) . . . . ?
C13A C12A C16A O4A -26.2(11) . . . . ?
C13A C12A C16A O5A 153.2(8) . . . . ?
C14A C12A C16A O4A 36.9(9) . . . . ?
C14A C12A C16A O5A -143.6(7) . . . . ?
C16A C12A C13A C14A 105.2(7) . . . . ?
C16A C12A C14A C13A -103.3(6) . . . . ?
C16A C12A C14A C15A 143.4(11) . . . . ?
C17A O3A C11A C8A -4.5(6) . . . . ?
C17A O3A C11A C12A -134.0(5) . . . . ?
C17A C9A C10A C1A 46.8(7) . . . . ?
C17A C9A C10A C5A 163.6(5) . . . . ?
C17A C9A C10A C20A -73.0(7) . . . . ?
C18A C4A C5A C6A 60.4(7) . . . . ?
C18A C4A C5A C10A -70.8(7) . . . . ?
C19A C4A C5A C6A -59.9(8) . . . . ?
C19A C4A C5A C10A 168.9(6) . . . . ?
O1 C7 C8 C9 -176.4(5) . . . . ?
O1 C7 C8 C11 4.6(8) . . . . ?
O3 C11 C12 C13 -72.1(6) . . . . ?
O3 C11 C12 C14 -138.7(5) . . . . ?
O3 C11 C12 C16 68.7(6) . . . . ?
C1 C2 C3 C4 58.4(9) . . . . ?
C2 C1 C10 C5 55.8(7) . . . . ?
C2 C1 C10 C9 170.7(5) . . . . ?
C2 C1 C10 C20 -71.5(6) . . . . ?
C2 C3 C4 C5 -52.0(8) . . . . ?
C2 C3 C4 C18 74.1(8) . . . . ?
C2 C3 C4 C19 -168.7(7) . . . . ?
C3 C4 C5 C6 -178.0(5) . . . . ?
C3 C4 C5 C10 50.6(7) . . . . ?
C4 C5 C6 C7 168.9(5) . . . . ?
C4 C5 C10 C1 -53.4(6) . . . . ?
C4 C5 C10 C9 -172.2(5) . . . . ?
C4 C5 C10 C20 71.0(6) . . . . ?
C5 C6 C7 O1 -155.1(5) . . . . ?
C5 C6 C7 C8 26.5(7) . . . . ?
C6 C5 C10 C1 173.6(5) . . . . ?
C6 C5 C10 C9 54.8(5) . . . . ?
C6 C5 C10 C20 -62.0(6) . . . . ?
C6 C7 C8 C9 2.0(7) . . . . ?
C6 C7 C8 C11 -177.0(5) . . . . ?
C7 C8 C9 C10 0.2(8) . . . . ?
C7 C8 C9 C17 176.7(4) . . . . ?
C7 C8 C11 O3 -177.4(4) . . . . ?
C7 C8 C11 C12 -55.9(7) . . . . ?
C8 C9 C10 C1 -146.4(5) . . . . ?
C8 C9 C10 C5 -29.0(6) . . . . ?
C8 C9 C10 C20 93.6(6) . . . . ?
C8 C9 C17 O2 -178.0(5) . . . . ?
C8 C9 C17 O3 3.4(5) . . . . ?
C8 C11 C12 C13 170.2(5) . . . . ?
C8 C11 C12 C14 103.6(6) . . . . ?
C8 C11 C12 C16 -49.0(7) . . . . ?
C9 C8 C11 O3 3.5(5) . . . . ?
C9 C8 C11 C12 125.0(5) . . . . ?
C10 C1 C2 C3 -59.1(8) . . . . ?
C10 C5 C6 C7 -57.3(6) . . . . ?
C10 C9 C17 O2 -1.5(8) . . . . ?
C10 C9 C17 O3 179.8(4) . . . . ?
C11 O3 C17 O2 -179.8(4) . . . . ?
C11 O3 C17 C9 -1.1(5) . . . . ?
C11 C8 C9 C10 179.4(4) . . . . ?
C11 C8 C9 C17 -4.2(6) . . . . ?
C11 C12 C13 C14 -109.1(6) . . . . ?
C11 C12 C14 C13 105.4(5) . . . . ?
C11 C12 C14 C15 -2.9(8) . . . . ?
C11 C12 C16 O4 -5.0(7) . . . . ?
C11 C12 C16 O5 176.6(5) . . . . ?
C12 C13 C14 C15 112.6(6) . . . . ?
C13 C12 C14 C15 -108.3(7) . . . . ?
C13 C12 C16 O4 137.3(5) . . . . ?
C13 C12 C16 O5 -41.1(7) . . . . ?
C14 C12 C16 O4 -158.3(5) . . . . ?
C14 C12 C16 O5 23.2(7) . . . . ?
C16 C12 C13 C14 108.0(5) . . . . ?
C16 C12 C14 C13 -101.5(5) . . . . ?
C16 C12 C14 C15 150.2(6) . . . . ?
C17 O3 C11 C8 -1.3(5) . . . . ?
C17 O3 C11 C12 -129.0(4) . . . . ?
C17 C9 C10 C1 37.7(7) . . . . ?
C17 C9 C10 C5 155.2(5) . . . . ?
C17 C9 C10 C20 -82.2(6) . . . . ?
C18 C4 C5 C6 58.3(7) . . . . ?
C18 C4 C5 C10 -73.1(7) . . . . ?
C19 C4 C5 C6 -62.9(8) . . . . ?
C19 C4 C5 C10 165.7(6) . . . . ?
O1C C7C C8C C9C -178.2(5) . . . . ?
O1C C7C C8C C11C 4.0(8) . . . . ?
O3C C11C C12C C13C -67.0(6) . . . . ?
O3C C11C C12C C14C -131.5(5) . . . . ?
O3C C11C C12C C16C 76.7(6) . . . . ?
C1C C2C C3C C4C 56.1(7) . . . . ?
C2C C1C C10C C5C 55.3(6) . . . . ?
C2C C1C C10C C9C 170.4(5) . . . . ?
C2C C1C C10C C20C -73.0(7) . . . . ?
C2C C3C C4C C5C -51.5(7) . . . . ?
C2C C3C C4C C18C 73.7(7) . . . . ?
C2C C3C C4C C19C -168.6(5) . . . . ?
C3C C4C C5C C6C -175.5(5) . . . . ?
C3C C4C C5C C10C 52.1(6) . . . . ?
C4C C5C C6C C7C 169.3(5) . . . . ?
C4C C5C C10C C1C -54.8(6) . . . . ?
C4C C5C C10C C9C -173.3(4) . . . . ?
C4C C5C C10C C20C 70.3(6) . . . . ?
C5C C6C C7C O1C -153.4(5) . . . . ?
C5C C6C C7C C8C 26.5(7) . . . . ?
C6C C5C C10C C1C 172.1(4) . . . . ?
C6C C5C C10C C9C 53.6(5) . . . . ?
C6C C5C C10C C20C -62.8(6) . . . . ?
C6C C7C C8C C9C 1.8(8) . . . . ?
C6C C7C C8C C11C -175.9(5) . . . . ?
C7C C8C C9C C10C -1.0(8) . . . . ?
C7C C8C C9C C17C 176.0(5) . . . . ?
C7C C8C C11C O3C -176.6(5) . . . . ?
C7C C8C C11C C12C -55.6(8) . . . . ?
C8C C9C C10C C1C -143.7(5) . . . . ?
C8C C9C C10C C5C -26.6(7) . . . . ?
C8C C9C C10C C20C 96.7(6) . . . . ?
C8C C9C C17C O2C -175.9(6) . . . . ?
C8C C9C C17C O3C 4.3(6) . . . . ?
C8C C11C C12C C13C 174.7(5) . . . . ?
C8C C11C C12C C14C 110.2(6) . . . . ?
C8C C11C C12C C16C -41.6(7) . . . . ?
C9C C8C C11C O3C 5.4(6) . . . . ?
C9C C8C C11C C12C 126.4(5) . . . . ?
C10C C1C C2C C3C -57.3(7) . . . . ?
C10C C5C C6C C7C -56.7(6) . . . . ?
C10C C9C C17C O2C 1.0(9) . . . . ?
C10C C9C C17C O3C -178.8(5) . . . . ?
C11C O3C C17C O2C 179.4(5) . . . . ?
C11C O3C C17C C9C -0.8(6) . . . . ?
C11C C8C C9C C10C 177.1(5) . . . . ?
C11C C8C C9C C17C -6.0(6) . . . . ?
C11C C12C C13C C14C -110.1(6) . . . . ?
C11C C12C C14C C13C 102.0(6) . . . . ?
C11C C12C C14C C15C -9.8(9) . . . . ?
C11C C12C C16C O4C 6.1(8) . . . . ?
C11C C12C C16C O5C -172.1(5) . . . . ?
C12C C13C C14C C15C 112.3(6) . . . . ?
C13C C12C C14C C15C -111.8(7) . . . . ?
C13C C12C C16C O4C 149.5(5) . . . . ?
C13C C12C C16C O5C -28.7(7) . . . . ?
C14C C12C C16C O4C -146.8(5) . . . . ?
C14C C12C C16C O5C 35.0(7) . . . . ?
C16C C12C C13C C14C 104.9(6) . . . . ?
C16C C12C C14C C13C -105.2(6) . . . . ?
C16C C12C C14C C15C 143.0(6) . . . . ?
C17C O3C C11C C8C -2.6(5) . . . . ?
C17C O3C C11C C12C -131.5(4) . . . . ?
C17C C9C C10C C1C 40.0(7) . . . . ?
C17C C9C C10C C5C 157.0(5) . . . . ?
C17C C9C C10C C20C -79.6(6) . . . . ?
C18C C4C C5C C6C 60.8(7) . . . . ?
C18C C4C C5C C10C -71.6(6) . . . . ?
C19C C4C C5C C6C -59.9(6) . . . . ?
C19C C4C C5C C10C 167.7(5) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
