# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# 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_mo_180308B_0m
_audit_block_doi                 10.5517/ccdc.csd.cc1ztdt0
_database_code_depnum_ccdc_archive 'CCDC 1841673'
_audit_update_record             
;
2018-05-07 deposited with the CCDC.
2018-06-26 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         ?
_chemical_formula_sum            'C23 H30 O4'
_chemical_formula_weight         370.47

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'
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/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   17.18(4)
_cell_length_b                   6.536(15)
_cell_length_c                   17.28(4)
_cell_angle_alpha                90
_cell_angle_beta                 91.34(4)
_cell_angle_gamma                90
_cell_volume                     1940(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    297(2)
_cell_measurement_reflns_used    1612
_cell_measurement_theta_min      2.37
_cell_measurement_theta_max      20.83

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.268
_exptl_crystal_F_000             800
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    0.085
_shelx_estimated_absorpt_T_min   0.983
_shelx_estimated_absorpt_T_max   0.987
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      297(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\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            14155
_diffrn_reflns_av_unetI/netI     0.0587
_diffrn_reflns_av_R_equivalents  0.0619
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.652
_diffrn_reflns_theta_max         25.998
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             3805
_reflns_number_gt                2260
_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       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_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)+(0.1006P)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     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_extinction_coef       0.0062(19)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         3805
_refine_ls_number_parameters     247
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0989
_refine_ls_R_factor_gt           0.0568
_refine_ls_wR_factor_ref         0.1869
_refine_ls_wR_factor_gt          0.1572
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_restrained_S_all      1.021
_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
C1 C -0.26115(15) 0.6208(4) 0.14789(17) 0.0590(7) Uani 1 1 d . . . . .
H1A H -0.2413 0.7080 0.1885 0.088 Uiso 1 1 calc R U . . .
H1B H -0.3170 0.6275 0.1461 0.088 Uiso 1 1 calc R U . . .
H1C H -0.2413 0.6653 0.0992 0.088 Uiso 1 1 calc R U . . .
C2 C -0.16011(13) 0.3742(4) 0.16081(14) 0.0437(6) Uani 1 1 d . . . . .
C3 C -0.10225(14) 0.5144(4) 0.15202(13) 0.0420(6) Uani 1 1 d . . . . .
H3 H -0.1147 0.6520 0.1461 0.050 Uiso 1 1 calc R U . . .
C4 C -0.02538(13) 0.4539(4) 0.15183(13) 0.0411(6) Uani 1 1 d . . . . .
H4 H 0.0131 0.5521 0.1453 0.049 Uiso 1 1 calc R U . . .
C5 C -0.00385(12) 0.2513(4) 0.16112(12) 0.0369(5) Uani 1 1 d . . . . .
C6 C -0.06384(13) 0.1104(4) 0.16913(14) 0.0440(6) Uani 1 1 d . . . . .
H6 H -0.0516 -0.0275 0.1745 0.053 Uiso 1 1 calc R U . . .
C7 C -0.14050(14) 0.1689(4) 0.16932(15) 0.0509(7) Uani 1 1 d . . . . .
H7 H -0.1793 0.0713 0.1751 0.061 Uiso 1 1 calc R U . . .
C8 C 0.08032(13) 0.1770(4) 0.16010(13) 0.0391(6) Uani 1 1 d . . . . .
C9 C 0.13818(13) 0.3442(4) 0.13756(14) 0.0460(6) Uani 1 1 d . . . . .
H9A H 0.1265 0.4716 0.1637 0.055 Uiso 1 1 calc R U . . .
H9B H 0.1910 0.3038 0.1516 0.055 Uiso 1 1 calc R U . . .
C10 C 0.12913(17) 0.3693(4) 0.05032(15) 0.0553(7) Uani 1 1 d . . . . .
H10A H 0.0867 0.4620 0.0373 0.066 Uiso 1 1 calc R U . . .
H10B H 0.1767 0.4215 0.0284 0.066 Uiso 1 1 calc R U . . .
C11 C 0.11164(17) 0.1554(4) 0.02105(15) 0.0553(7) Uani 1 1 d . . . . .
H11A H 0.0716 0.1592 -0.0195 0.066 Uiso 1 1 calc R U . . .
H11B H 0.1581 0.0935 0.0004 0.066 Uiso 1 1 calc R U . . .
C12 C 0.08421(13) 0.0365(4) 0.08904(14) 0.0457(6) Uani 1 1 d . . . . .
C13 C 0.10358(13) 0.0482(4) 0.23107(13) 0.0442(6) Uani 1 1 d . . . . .
H13A H 0.0653 -0.0602 0.2348 0.053 Uiso 1 1 calc R U . . .
H13B H 0.1526 -0.0172 0.2195 0.053 Uiso 1 1 calc R U . . .
C14 C 0.11303(13) 0.1412(4) 0.31165(13) 0.0409(6) Uani 1 1 d . . . . .
C15 C 0.18442(18) 0.2770(6) 0.31963(17) 0.0739(9) Uani 1 1 d . . . . .
H15A H 0.2297 0.2021 0.3029 0.089 Uiso 1 1 calc R U . . .
H15B H 0.1779 0.3955 0.2863 0.089 Uiso 1 1 calc R U . . .
C16 C 0.19781(17) 0.3476(5) 0.40246(16) 0.0685(9) Uani 1 1 d . . . . .
H16A H 0.1996 0.4958 0.4041 0.082 Uiso 1 1 calc R U . . .
H16B H 0.2474 0.2958 0.4220 0.082 Uiso 1 1 calc R U . . .
C17 C 0.13238(14) 0.2705(4) 0.45347(14) 0.0472(6) Uani 1 1 d . . . . .
C18 C 0.05429(16) 0.3433(5) 0.41877(15) 0.0595(8) Uani 1 1 d . . . . .
H18A H 0.0122 0.2960 0.4506 0.071 Uiso 1 1 calc R U . . .
H18B H 0.0530 0.4917 0.4177 0.071 Uiso 1 1 calc R U . . .
C19 C 0.04371(15) 0.2605(5) 0.33748(15) 0.0633(8) Uani 1 1 d . . . . .
H19A H -0.0018 0.1728 0.3353 0.076 Uiso 1 1 calc R U . . .
H19B H 0.0345 0.3736 0.3021 0.076 Uiso 1 1 calc R U . . .
C20 C 0.12477(19) -0.0364(5) 0.36794(16) 0.0634(8) Uani 1 1 d . . . . .
H20A H 0.0807 -0.1288 0.3634 0.076 Uiso 1 1 calc R U . . .
H20B H 0.1712 -0.1118 0.3545 0.076 Uiso 1 1 calc R U . . .
C21 C 0.13293(17) 0.0383(4) 0.45095(15) 0.0595(7) Uani 1 1 d . . . . .
H21A H 0.1813 -0.0123 0.4739 0.071 Uiso 1 1 calc R U . . .
H21B H 0.0903 -0.0145 0.4809 0.071 Uiso 1 1 calc R U . . .
C22 C 0.14189(17) 0.3548(5) 0.53356(16) 0.0586(8) Uani 1 1 d . . . . .
C23 C 0.10203(18) 0.3307(5) 0.66184(16) 0.0737(10) Uani 1 1 d . . . . .
H23A H 0.1528 0.3027 0.6837 0.110 Uiso 1 1 calc R U . . .
H23B H 0.0634 0.2626 0.6917 0.110 Uiso 1 1 calc R U . . .
H23C H 0.0927 0.4755 0.6625 0.110 Uiso 1 1 calc R U . . .
O1 O -0.23741(10) 0.4178(3) 0.16236(12) 0.0653(6) Uani 1 1 d . . . . .
O2 O 0.06933(12) -0.1424(3) 0.08853(11) 0.0645(6) Uani 1 1 d . . . . .
O3 O 0.18368(17) 0.4925(4) 0.55192(14) 0.1024(9) Uani 1 1 d . . . . .
O4 O 0.09778(11) 0.2580(4) 0.58352(11) 0.0672(6) 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
C1 O1 1.409(4) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 O1 1.359(4) . ?
C2 C3 1.363(4) . ?
C2 C7 1.391(5) . ?
C3 C4 1.379(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.383(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.392(4) . ?
C5 C8 1.526(4) . ?
C6 C7 1.372(4) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C8 C13 1.533(4) . ?
C8 C9 1.534(4) . ?
C8 C12 1.536(4) . ?
C9 C10 1.520(5) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.515(5) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C12 1.494(4) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 O2 1.197(4) . ?
C13 C14 1.524(4) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C19 1.500(4) . ?
C14 C15 1.518(4) . ?
C14 C20 1.525(4) . ?
C15 C16 1.516(5) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C17 1.530(4) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 C22 1.495(5) . ?
C17 C21 1.519(5) . ?
C17 C18 1.533(4) . ?
C18 C19 1.512(5) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 C21 1.518(5) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 O3 1.190(4) . ?
C22 O4 1.323(4) . ?
C23 O4 1.434(4) . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 C1 H1A 109.5 . . ?
O1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
O1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
O1 C2 C3 125.3(3) . . ?
O1 C2 C7 115.8(2) . . ?
C3 C2 C7 119.0(3) . . ?
C2 C3 C4 120.6(3) . . ?
C2 C3 H3 119.7 . . ?
C4 C3 H3 119.7 . . ?
C3 C4 C5 121.8(2) . . ?
C3 C4 H4 119.1 . . ?
C5 C4 H4 119.1 . . ?
C4 C5 C6 116.6(2) . . ?
C4 C5 C8 123.7(2) . . ?
C6 C5 C8 119.7(3) . . ?
C7 C6 C5 122.0(3) . . ?
C7 C6 H6 119.0 . . ?
C5 C6 H6 119.0 . . ?
C6 C7 C2 119.9(2) . . ?
C6 C7 H7 120.0 . . ?
C2 C7 H7 120.0 . . ?
C5 C8 C13 113.27(19) . . ?
C5 C8 C9 113.3(2) . . ?
C13 C8 C9 115.9(2) . . ?
C5 C8 C12 104.98(18) . . ?
C13 C8 C12 107.2(3) . . ?
C9 C8 C12 100.5(2) . . ?
C10 C9 C8 106.1(2) . . ?
C10 C9 H9A 110.5 . . ?
C8 C9 H9A 110.5 . . ?
C10 C9 H9B 110.5 . . ?
C8 C9 H9B 110.5 . . ?
H9A C9 H9B 108.7 . . ?
C11 C10 C9 104.3(2) . . ?
C11 C10 H10A 110.9 . . ?
C9 C10 H10A 110.9 . . ?
C11 C10 H10B 110.9 . . ?
C9 C10 H10B 110.9 . . ?
H10A C10 H10B 108.9 . . ?
C12 C11 C10 106.3(2) . . ?
C12 C11 H11A 110.5 . . ?
C10 C11 H11A 110.5 . . ?
C12 C11 H11B 110.5 . . ?
C10 C11 H11B 110.5 . . ?
H11A C11 H11B 108.7 . . ?
O2 C12 C11 125.0(2) . . ?
O2 C12 C8 125.2(2) . . ?
C11 C12 C8 109.7(3) . . ?
C14 C13 C8 122.1(3) . . ?
C14 C13 H13A 106.8 . . ?
C8 C13 H13A 106.8 . . ?
C14 C13 H13B 106.8 . . ?
C8 C13 H13B 106.8 . . ?
H13A C13 H13B 106.6 . . ?
C19 C14 C15 108.4(3) . . ?
C19 C14 C13 114.2(2) . . ?
C15 C14 C13 112.6(2) . . ?
C19 C14 C20 107.5(2) . . ?
C15 C14 C20 107.0(2) . . ?
C13 C14 C20 106.8(3) . . ?
C16 C15 C14 111.6(2) . . ?
C16 C15 H15A 109.3 . . ?
C14 C15 H15A 109.3 . . ?
C16 C15 H15B 109.3 . . ?
C14 C15 H15B 109.3 . . ?
H15A C15 H15B 108.0 . . ?
C15 C16 C17 110.3(2) . . ?
C15 C16 H16A 109.6 . . ?
C17 C16 H16A 109.6 . . ?
C15 C16 H16B 109.6 . . ?
C17 C16 H16B 109.6 . . ?
H16A C16 H16B 108.1 . . ?
C22 C17 C21 113.2(2) . . ?
C22 C17 C16 110.2(2) . . ?
C21 C17 C16 107.9(2) . . ?
C22 C17 C18 108.9(2) . . ?
C21 C17 C18 107.8(2) . . ?
C16 C17 C18 108.7(3) . . ?
C19 C18 C17 109.7(2) . . ?
C19 C18 H18A 109.7 . . ?
C17 C18 H18A 109.7 . . ?
C19 C18 H18B 109.7 . . ?
C17 C18 H18B 109.7 . . ?
H18A C18 H18B 108.2 . . ?
C14 C19 C18 112.5(2) . . ?
C14 C19 H19A 109.1 . . ?
C18 C19 H19A 109.1 . . ?
C14 C19 H19B 109.1 . . ?
C18 C19 H19B 109.1 . . ?
H19A C19 H19B 107.8 . . ?
C21 C20 C14 111.4(3) . . ?
C21 C20 H20A 109.3 . . ?
C14 C20 H20A 109.3 . . ?
C21 C20 H20B 109.3 . . ?
C14 C20 H20B 109.3 . . ?
H20A C20 H20B 108.0 . . ?
C20 C21 C17 110.4(2) . . ?
C20 C21 H21A 109.6 . . ?
C17 C21 H21A 109.6 . . ?
C20 C21 H21B 109.6 . . ?
C17 C21 H21B 109.6 . . ?
H21A C21 H21B 108.1 . . ?
O3 C22 O4 122.6(3) . . ?
O3 C22 C17 125.3(3) . . ?
O4 C22 C17 112.1(3) . . ?
O4 C23 H23A 109.5 . . ?
O4 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
O4 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C2 O1 C1 118.2(2) . . ?
C22 O4 C23 116.1(3) . . ?

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
O1 C2 C3 C4 179.5(2) . . . . ?
C7 C2 C3 C4 -0.2(3) . . . . ?
C2 C3 C4 C5 -0.6(3) . . . . ?
C3 C4 C5 C6 1.3(3) . . . . ?
C3 C4 C5 C8 179.1(2) . . . . ?
C4 C5 C6 C7 -1.2(3) . . . . ?
C8 C5 C6 C7 -179.1(2) . . . . ?
C5 C6 C7 C2 0.4(4) . . . . ?
O1 C2 C7 C6 -179.5(2) . . . . ?
C3 C2 C7 C6 0.3(4) . . . . ?
C4 C5 C8 C13 127.3(2) . . . . ?
C6 C5 C8 C13 -54.9(3) . . . . ?
C4 C5 C8 C9 -7.3(3) . . . . ?
C6 C5 C8 C9 170.4(2) . . . . ?
C4 C5 C8 C12 -116.0(3) . . . . ?
C6 C5 C8 C12 61.7(3) . . . . ?
C5 C8 C9 C10 -76.4(2) . . . . ?
C13 C8 C9 C10 150.2(2) . . . . ?
C12 C8 C9 C10 35.1(3) . . . . ?
C8 C9 C10 C11 -34.7(3) . . . . ?
C9 C10 C11 C12 19.2(3) . . . . ?
C10 C11 C12 O2 -175.5(3) . . . . ?
C10 C11 C12 C8 2.9(3) . . . . ?
C5 C8 C12 O2 -87.1(3) . . . . ?
C13 C8 C12 O2 33.7(3) . . . . ?
C9 C8 C12 O2 155.1(3) . . . . ?
C5 C8 C12 C11 94.6(2) . . . . ?
C13 C8 C12 C11 -144.7(2) . . . . ?
C9 C8 C12 C11 -23.2(2) . . . . ?
C5 C8 C13 C14 -70.0(3) . . . . ?
C9 C8 C13 C14 63.5(3) . . . . ?
C12 C8 C13 C14 174.7(2) . . . . ?
C8 C13 C14 C19 53.5(3) . . . . ?
C8 C13 C14 C15 -70.7(3) . . . . ?
C8 C13 C14 C20 172.1(2) . . . . ?
C19 C14 C15 C16 59.3(3) . . . . ?
C13 C14 C15 C16 -173.3(2) . . . . ?
C20 C14 C15 C16 -56.3(3) . . . . ?
C14 C15 C16 C17 -3.2(4) . . . . ?
C15 C16 C17 C22 -175.2(3) . . . . ?
C15 C16 C17 C21 60.7(3) . . . . ?
C15 C16 C17 C18 -55.9(4) . . . . ?
C22 C17 C18 C19 179.7(3) . . . . ?
C21 C17 C18 C19 -57.1(3) . . . . ?
C16 C17 C18 C19 59.6(3) . . . . ?
C15 C14 C19 C18 -55.7(3) . . . . ?
C13 C14 C19 C18 177.8(2) . . . . ?
C20 C14 C19 C18 59.6(3) . . . . ?
C17 C18 C19 C14 -3.1(4) . . . . ?
C19 C14 C20 C21 -55.6(3) . . . . ?
C15 C14 C20 C21 60.6(3) . . . . ?
C13 C14 C20 C21 -178.6(2) . . . . ?
C14 C20 C21 C17 -3.7(3) . . . . ?
C22 C17 C21 C20 -178.8(2) . . . . ?
C16 C17 C21 C20 -56.5(3) . . . . ?
C18 C17 C21 C20 60.7(3) . . . . ?
C21 C17 C22 O3 135.1(3) . . . . ?
C16 C17 C22 O3 14.2(4) . . . . ?
C18 C17 C22 O3 -105.0(4) . . . . ?
C21 C17 C22 O4 -44.9(3) . . . . ?
C16 C17 C22 O4 -165.9(2) . . . . ?
C18 C17 C22 O4 74.9(3) . . . . ?
C3 C2 O1 C1 5.2(4) . . . . ?
C7 C2 O1 C1 -175.1(2) . . . . ?
O3 C22 O4 C23 1.0(4) . . . . ?
C17 C22 O4 C23 -179.0(2) . . . . ?

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
C23 H23A O1 0.96 2.41 3.202(7) 139.6 4_666

_refine_diff_density_max         0.244
_refine_diff_density_min         -0.190
_refine_diff_density_rms         0.050

