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#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
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#  as required by the journal to which it was submitted.
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#  fide research purposes only. It may contain copyright material
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data_mo_30718b

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C41 H31 O3 P'
_chemical_formula_weight         602.63

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'
P P 0.1023 0.0942 '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                   16.0608(16)
_cell_length_b                   11.8250(12)
_cell_length_c                   17.8998(18)
_cell_angle_alpha                90
_cell_angle_beta                 112.165(2)
_cell_angle_gamma                90
_cell_volume                     3148.3(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    203(2)
_cell_measurement_reflns_used    7237
_cell_measurement_theta_min      2.20
_cell_measurement_theta_max      26.65

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.271
_exptl_crystal_F_000             1264
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.130
_exptl_absorpt_coefficient_mu    0.127
_shelx_estimated_absorpt_T_min   0.969
_shelx_estimated_absorpt_T_max   0.984
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.692
_exptl_absorpt_correction_T_max  0.745
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      203(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            21150
_diffrn_reflns_av_unetI/netI     0.0313
_diffrn_reflns_av_R_equivalents  0.0274
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.454
_diffrn_reflns_theta_max         26.691
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             6613
_reflns_number_gt                5317
_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-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)+(0.0779P)²+0.9973P] 
 where P=(Fo²+2Fc²)/3 
;
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6613
_refine_ls_number_parameters     412
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0559
_refine_ls_R_factor_gt           0.0425
_refine_ls_wR_factor_ref         0.1375
_refine_ls_wR_factor_gt          0.1200
_refine_ls_goodness_of_fit_ref   1.061
_refine_ls_restrained_S_all      1.063
_refine_ls_shift/su_max          0.006
_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
P1 P 0.51533(3) 0.24991(3) 0.16378(2) 0.02006(12) Uani 1 1 d . . . . .
O1 O 0.59339(8) 0.20496(10) 0.23254(7) 0.0269(3) Uani 1 1 d . . . . .
O2 O 0.42550(9) 0.06538(11) 0.33361(7) 0.0323(3) Uani 1 1 d . . . . .
C1 C 0.41423(10) 0.16282(13) 0.13846(9) 0.0204(3) Uani 1 1 d . . . . .
C2 C 0.40808(10) 0.08528(12) 0.19419(9) 0.0195(3) Uani 1 1 d . . . . .
C3 C 0.47486(11) 0.08160(14) 0.28121(9) 0.0240(3) Uani 1 1 d . . . . .
H3 H 0.5040 0.1568 0.2938 0.029 Uiso 1 1 calc R U . . .
C4 C 0.37792(12) -0.03387(15) 0.31833(11) 0.0302(4) Uani 1 1 d . . . . .
C5 C 0.37452(14) -0.0936(2) 0.38399(13) 0.0446(5) Uani 1 1 d . . . . .
H5 H 0.4032 -0.0656 0.4367 0.053 Uiso 1 1 calc R U . . .
C6 C 0.32811(14) -0.1950(2) 0.37042(15) 0.0509(6) Uani 1 1 d . . . . .
H6 H 0.3246 -0.2359 0.4142 0.061 Uiso 1 1 calc R U . . .
C7 C 0.28698(13) -0.23643(17) 0.29299(15) 0.0436(5) Uani 1 1 d . . . . .
H7 H 0.2567 -0.3062 0.2844 0.052 Uiso 1 1 calc R U . . .
C8 C 0.29008(12) -0.17577(15) 0.22817(13) 0.0339(4) Uani 1 1 d . . . . .
H8 H 0.2626 -0.2055 0.1758 0.041 Uiso 1 1 calc R U . . .
C9 C 0.33368(11) -0.07037(14) 0.23900(11) 0.0258(4) Uani 1 1 d . . . . .
C10 C 0.33447(10) 0.00699(13) 0.17383(9) 0.0207(3) Uani 1 1 d . . . . .
C11 C 0.26651(10) 0.01127(13) 0.09774(10) 0.0223(3) Uani 1 1 d . . . . .
C12 C 0.26992(11) 0.09312(14) 0.04028(10) 0.0234(3) Uani 1 1 d . . . . .
C13 C 0.19876(12) 0.10266(16) -0.03659(11) 0.0326(4) Uani 1 1 d . . . . .
H13 H 0.1512 0.0504 -0.0512 0.039 Uiso 1 1 calc R U . . .
C14 C 0.19815(13) 0.18565(18) -0.08925(12) 0.0397(5) Uani 1 1 d . . . . .
H14 H 0.1505 0.1901 -0.1398 0.048 Uiso 1 1 calc R U . . .
C15 C 0.26835(13) 0.26479(17) -0.06850(12) 0.0367(4) Uani 1 1 d . . . . .
H15 H 0.2674 0.3227 -0.1048 0.044 Uiso 1 1 calc R U . . .
C16 C 0.33799(12) 0.25770(15) 0.00440(11) 0.0295(4) Uani 1 1 d . . . . .
H16 H 0.3842 0.3118 0.0177 0.035 Uiso 1 1 calc R U . . .
C17 C 0.34277(10) 0.17112(13) 0.06078(10) 0.0225(3) Uani 1 1 d . . . . .
C18 C 0.48743(11) 0.39053(13) 0.18567(10) 0.0244(3) Uani 1 1 d . . . . .
C19 C 0.55915(13) 0.46341(15) 0.22366(11) 0.0325(4) Uani 1 1 d . . . . .
H19 H 0.6179 0.4412 0.2311 0.039 Uiso 1 1 calc R U . . .
C20 C 0.54424(15) 0.56848(16) 0.25054(13) 0.0404(5) Uani 1 1 d . . . . .
H20 H 0.5929 0.6171 0.2765 0.049 Uiso 1 1 calc R U . . .
C21 C 0.45817(15) 0.60166(16) 0.23919(12) 0.0398(5) Uani 1 1 d . . . . .
H21 H 0.4483 0.6727 0.2579 0.048 Uiso 1 1 calc R U . . .
C22 C 0.38644(14) 0.53119(16) 0.20057(12) 0.0356(4) Uani 1 1 d . . . . .
H22 H 0.3277 0.5550 0.1919 0.043 Uiso 1 1 calc R U . . .
C23 C 0.40090(12) 0.42490(15) 0.17442(11) 0.0289(4) Uani 1 1 d . . . . .
H23 H 0.3520 0.3763 0.1491 0.035 Uiso 1 1 calc R U . . .
C24 C 0.54399(11) 0.25209(13) 0.07541(10) 0.0239(3) Uani 1 1 d . . . . .
C25 C 0.55413(12) 0.35076(15) 0.03773(11) 0.0304(4) Uani 1 1 d . . . . .
H25 H 0.5436 0.4213 0.0566 0.036 Uiso 1 1 calc R U . . .
C26 C 0.58002(13) 0.34492(17) -0.02817(12) 0.0369(4) Uani 1 1 d . . . . .
H26 H 0.5862 0.4116 -0.0542 0.044 Uiso 1 1 calc R U . . .
C27 C 0.59663(14) 0.24168(18) -0.05533(13) 0.0406(5) Uani 1 1 d . . . . .
H27 H 0.6137 0.2381 -0.1000 0.049 Uiso 1 1 calc R U . . .
C28 C 0.58828(15) 0.14344(18) -0.01711(13) 0.0416(5) Uani 1 1 d . . . . .
H28 H 0.6004 0.0732 -0.0354 0.050 Uiso 1 1 calc R U . . .
C29 C 0.56203(13) 0.14818(16) 0.04809(11) 0.0333(4) Uani 1 1 d . . . . .
H29 H 0.5564 0.0811 0.0740 0.040 Uiso 1 1 calc R U . . .
C30 C 0.54890(11) -0.00568(14) 0.29941(11) 0.0294(4) Uani 1 1 d . . . . .
C31 C 0.55804(13) -0.07652(16) 0.24204(14) 0.0393(5) Uani 1 1 d . . . . .
H31 H 0.5154 -0.0743 0.1889 0.047 Uiso 1 1 calc R U . . .
C32 C 0.63017(15) -0.15171(18) 0.26228(18) 0.0556(6) Uani 1 1 d . . . . .
H32 H 0.6363 -0.1993 0.2226 0.067 Uiso 1 1 calc R U . . .
C33 C 0.69242(15) -0.1564(2) 0.3403(2) 0.0645(8) Uani 1 1 d . . . . .
H33 H 0.7408 -0.2075 0.3540 0.077 Uiso 1 1 calc R U . . .
C34 C 0.68363(16) -0.0866(2) 0.39762(18) 0.0663(8) Uani 1 1 d . . . . .
H34 H 0.7261 -0.0897 0.4508 0.080 Uiso 1 1 calc R U . . .
C35 C 0.61264(13) -0.0114(2) 0.37801(13) 0.0477(5) Uani 1 1 d . . . . .
H35 H 0.6073 0.0362 0.4180 0.057 Uiso 1 1 calc R U . . .
C36 C 0.18348(11) -0.05989(14) 0.07597(10) 0.0263(4) Uani 1 1 d . . . . .
C37 C 0.12307(11) -0.03734(15) 0.11249(11) 0.0297(4) Uani 1 1 d . . . . .
H37 H 0.1335 0.0243 0.1481 0.036 Uiso 1 1 calc R U . . .
C38 C 0.04781(12) -0.10390(18) 0.09748(12) 0.0388(4) Uani 1 1 d . . . . .
H38 H 0.0082 -0.0888 0.1238 0.047 Uiso 1 1 calc R U . . .
C39 C 0.03097(14) -0.19253(19) 0.04381(15) 0.0484(5) Uani 1 1 d . . . . .
H39 H -0.0196 -0.2389 0.0342 0.058 Uiso 1 1 calc R U . . .
C40 C 0.08798(15) -0.2132(2) 0.00434(15) 0.0507(6) Uani 1 1 d . . . . .
H40 H 0.0751 -0.2721 -0.0336 0.061 Uiso 1 1 calc R U . . .
C41 C 0.16456(13) -0.14773(17) 0.02008(13) 0.0396(5) Uani 1 1 d . . . . .
H41 H 0.2035 -0.1626 -0.0069 0.048 Uiso 1 1 calc R U . . .
O3 O 0.75152(14) 0.5909(2) 0.25406(18) 0.0908(7) Uani 1 1 d D . . . .
H3A H 0.800(2) 0.634(3) 0.264(3) 0.136 Uiso 1 1 d D U . . .
H3B H 0.771(3) 0.521(2) 0.248(3) 0.136 Uiso 1 1 d D 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
P1 O1 1.4849(12) . ?
P1 C18 1.8034(17) . ?
P1 C24 1.8067(17) . ?
P1 C1 1.8295(16) . ?
O2 C4 1.371(2) . ?
O2 C3 1.4512(19) . ?
C1 C2 1.386(2) . ?
C1 C17 1.434(2) . ?
C2 C10 1.436(2) . ?
C2 C3 1.523(2) . ?
C3 C30 1.514(2) . ?
C3 H3 0.9900 . ?
C4 C5 1.390(2) . ?
C4 C9 1.395(3) . ?
C5 C6 1.385(3) . ?
C5 H5 0.9400 . ?
C6 C7 1.381(4) . ?
C6 H6 0.9400 . ?
C7 C8 1.381(3) . ?
C7 H7 0.9400 . ?
C8 C9 1.407(2) . ?
C8 H8 0.9400 . ?
C9 C10 1.486(2) . ?
C10 C11 1.388(2) . ?
C11 C12 1.428(2) . ?
C11 C36 1.499(2) . ?
C12 C13 1.423(2) . ?
C12 C17 1.425(2) . ?
C13 C14 1.358(3) . ?
C13 H13 0.9400 . ?
C14 C15 1.403(3) . ?
C14 H14 0.9400 . ?
C15 C16 1.364(3) . ?
C15 H15 0.9400 . ?
C16 C17 1.419(2) . ?
C16 H16 0.9400 . ?
C18 C23 1.388(2) . ?
C18 C19 1.393(2) . ?
C19 C20 1.386(3) . ?
C19 H19 0.9400 . ?
C20 C21 1.376(3) . ?
C20 H20 0.9400 . ?
C21 C22 1.378(3) . ?
C21 H21 0.9400 . ?
C22 C23 1.391(2) . ?
C22 H22 0.9400 . ?
C23 H23 0.9400 . ?
C24 C25 1.388(2) . ?
C24 C29 1.393(2) . ?
C25 C26 1.392(3) . ?
C25 H25 0.9400 . ?
C26 C27 1.377(3) . ?
C26 H26 0.9400 . ?
C27 C28 1.380(3) . ?
C27 H27 0.9400 . ?
C28 C29 1.383(3) . ?
C28 H28 0.9400 . ?
C29 H29 0.9400 . ?
C30 C31 1.375(3) . ?
C30 C35 1.395(3) . ?
C31 C32 1.395(3) . ?
C31 H31 0.9400 . ?
C32 C33 1.378(4) . ?
C32 H32 0.9400 . ?
C33 C34 1.365(4) . ?
C33 H33 0.9400 . ?
C34 C35 1.383(3) . ?
C34 H34 0.9400 . ?
C35 H35 0.9400 . ?
C36 C37 1.385(2) . ?
C36 C41 1.394(2) . ?
C37 C38 1.381(2) . ?
C37 H37 0.9400 . ?
C38 C39 1.378(3) . ?
C38 H38 0.9400 . ?
C39 C40 1.373(3) . ?
C39 H39 0.9400 . ?
C40 C41 1.389(3) . ?
C40 H40 0.9400 . ?
C41 H41 0.9400 . ?
O3 H3A 0.898(19) . ?
O3 H3B 0.908(18) . ?

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 P1 C18 110.56(7) . . ?
O1 P1 C24 108.45(7) . . ?
C18 P1 C24 110.08(7) . . ?
O1 P1 C1 113.38(7) . . ?
C18 P1 C1 107.62(7) . . ?
C24 P1 C1 106.66(7) . . ?
C4 O2 C3 112.56(13) . . ?
C2 C1 C17 119.66(14) . . ?
C2 C1 P1 119.46(12) . . ?
C17 C1 P1 120.84(11) . . ?
C1 C2 C10 121.29(14) . . ?
C1 C2 C3 122.78(14) . . ?
C10 C2 C3 115.84(13) . . ?
O2 C3 C30 110.30(13) . . ?
O2 C3 C2 108.62(12) . . ?
C30 C3 C2 115.62(14) . . ?
O2 C3 H3 107.3 . . ?
C30 C3 H3 107.3 . . ?
C2 C3 H3 107.3 . . ?
O2 C4 C5 117.58(17) . . ?
O2 C4 C9 119.98(14) . . ?
C5 C4 C9 122.43(18) . . ?
C6 C5 C4 118.8(2) . . ?
C6 C5 H5 120.6 . . ?
C4 C5 H5 120.6 . . ?
C7 C6 C5 120.37(19) . . ?
C7 C6 H6 119.8 . . ?
C5 C6 H6 119.8 . . ?
C6 C7 C8 120.26(19) . . ?
C6 C7 H7 119.9 . . ?
C8 C7 H7 119.9 . . ?
C7 C8 C9 121.2(2) . . ?
C7 C8 H8 119.4 . . ?
C9 C8 H8 119.4 . . ?
C4 C9 C8 116.76(16) . . ?
C4 C9 C10 117.16(15) . . ?
C8 C9 C10 126.05(17) . . ?
C11 C10 C2 119.52(14) . . ?
C11 C10 C9 123.78(14) . . ?
C2 C10 C9 116.59(14) . . ?
C10 C11 C12 120.10(14) . . ?
C10 C11 C36 121.86(14) . . ?
C12 C11 C36 117.73(14) . . ?
C13 C12 C17 118.66(15) . . ?
C13 C12 C11 120.99(15) . . ?
C17 C12 C11 120.26(14) . . ?
C14 C13 C12 121.41(17) . . ?
C14 C13 H13 119.3 . . ?
C12 C13 H13 119.3 . . ?
C13 C14 C15 120.22(17) . . ?
C13 C14 H14 119.9 . . ?
C15 C14 H14 119.9 . . ?
C16 C15 C14 119.96(17) . . ?
C16 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
C15 C16 C17 121.98(17) . . ?
C15 C16 H16 119.0 . . ?
C17 C16 H16 119.0 . . ?
C16 C17 C12 117.70(15) . . ?
C16 C17 C1 123.21(15) . . ?
C12 C17 C1 118.99(14) . . ?
C23 C18 C19 119.21(16) . . ?
C23 C18 P1 123.77(13) . . ?
C19 C18 P1 116.68(13) . . ?
C20 C19 C18 120.32(17) . . ?
C20 C19 H19 119.8 . . ?
C18 C19 H19 119.8 . . ?
C21 C20 C19 119.99(18) . . ?
C21 C20 H20 120.0 . . ?
C19 C20 H20 120.0 . . ?
C20 C21 C22 120.31(17) . . ?
C20 C21 H21 119.8 . . ?
C22 C21 H21 119.8 . . ?
C21 C22 C23 120.07(18) . . ?
C21 C22 H22 120.0 . . ?
C23 C22 H22 120.0 . . ?
C18 C23 C22 120.07(17) . . ?
C18 C23 H23 120.0 . . ?
C22 C23 H23 120.0 . . ?
C25 C24 C29 119.54(16) . . ?
C25 C24 P1 123.57(13) . . ?
C29 C24 P1 116.76(12) . . ?
C24 C25 C26 119.82(17) . . ?
C24 C25 H25 120.1 . . ?
C26 C25 H25 120.1 . . ?
C27 C26 C25 120.18(17) . . ?
C27 C26 H26 119.9 . . ?
C25 C26 H26 119.9 . . ?
C26 C27 C28 120.21(17) . . ?
C26 C27 H27 119.9 . . ?
C28 C27 H27 119.9 . . ?
C27 C28 C29 120.11(18) . . ?
C27 C28 H28 119.9 . . ?
C29 C28 H28 119.9 . . ?
C28 C29 C24 120.12(17) . . ?
C28 C29 H29 119.9 . . ?
C24 C29 H29 119.9 . . ?
C31 C30 C35 118.63(18) . . ?
C31 C30 C3 123.42(16) . . ?
C35 C30 C3 117.91(18) . . ?
C30 C31 C32 120.4(2) . . ?
C30 C31 H31 119.8 . . ?
C32 C31 H31 119.8 . . ?
C33 C32 C31 120.2(2) . . ?
C33 C32 H32 119.9 . . ?
C31 C32 H32 119.9 . . ?
C34 C33 C32 119.7(2) . . ?
C34 C33 H33 120.1 . . ?
C32 C33 H33 120.1 . . ?
C33 C34 C35 120.5(2) . . ?
C33 C34 H34 119.8 . . ?
C35 C34 H34 119.8 . . ?
C34 C35 C30 120.6(2) . . ?
C34 C35 H35 119.7 . . ?
C30 C35 H35 119.7 . . ?
C37 C36 C41 118.71(16) . . ?
C37 C36 C11 118.83(15) . . ?
C41 C36 C11 122.46(15) . . ?
C38 C37 C36 121.06(17) . . ?
C38 C37 H37 119.5 . . ?
C36 C37 H37 119.5 . . ?
C39 C38 C37 119.76(18) . . ?
C39 C38 H38 120.1 . . ?
C37 C38 H38 120.1 . . ?
C40 C39 C38 120.04(18) . . ?
C40 C39 H39 120.0 . . ?
C38 C39 H39 120.0 . . ?
C39 C40 C41 120.51(19) . . ?
C39 C40 H40 119.7 . . ?
C41 C40 H40 119.7 . . ?
C40 C41 C36 119.83(18) . . ?
C40 C41 H41 120.1 . . ?
C36 C41 H41 120.1 . . ?
H3A O3 H3B 103(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
O1 P1 C1 C2 17.67(15) . . . . ?
C18 P1 C1 C2 -104.93(13) . . . . ?
C24 P1 C1 C2 136.96(12) . . . . ?
O1 P1 C1 C17 -160.19(12) . . . . ?
C18 P1 C1 C17 77.21(14) . . . . ?
C24 P1 C1 C17 -40.89(14) . . . . ?
C17 C1 C2 C10 4.6(2) . . . . ?
P1 C1 C2 C10 -173.31(11) . . . . ?
C17 C1 C2 C3 -171.90(14) . . . . ?
P1 C1 C2 C3 10.2(2) . . . . ?
C4 O2 C3 C30 -66.87(17) . . . . ?
C4 O2 C3 C2 60.81(17) . . . . ?
C1 C2 C3 O2 137.20(14) . . . . ?
C10 C2 C3 O2 -39.45(18) . . . . ?
C1 C2 C3 C30 -98.21(17) . . . . ?
C10 C2 C3 C30 85.14(16) . . . . ?
C3 O2 C4 C5 141.61(16) . . . . ?
C3 O2 C4 C9 -39.6(2) . . . . ?
O2 C4 C5 C6 -178.99(18) . . . . ?
C9 C4 C5 C6 2.3(3) . . . . ?
C4 C5 C6 C7 0.8(3) . . . . ?
C5 C6 C7 C8 -1.4(3) . . . . ?
C6 C7 C8 C9 -0.9(3) . . . . ?
O2 C4 C9 C8 176.84(15) . . . . ?
C5 C4 C9 C8 -4.5(3) . . . . ?
O2 C4 C9 C10 -5.0(2) . . . . ?
C5 C4 C9 C10 173.65(16) . . . . ?
C7 C8 C9 C4 3.8(2) . . . . ?
C7 C8 C9 C10 -174.18(16) . . . . ?
C1 C2 C10 C11 -2.1(2) . . . . ?
C3 C2 C10 C11 174.58(14) . . . . ?
C1 C2 C10 C9 -178.54(14) . . . . ?
C3 C2 C10 C9 -1.84(19) . . . . ?
C4 C9 C10 C11 -150.48(16) . . . . ?
C8 C9 C10 C11 27.5(2) . . . . ?
C4 C9 C10 C2 25.8(2) . . . . ?
C8 C9 C10 C2 -156.30(15) . . . . ?
C2 C10 C11 C12 -0.1(2) . . . . ?
C9 C10 C11 C12 176.09(14) . . . . ?
C2 C10 C11 C36 -173.53(14) . . . . ?
C9 C10 C11 C36 2.6(2) . . . . ?
C10 C11 C12 C13 -176.83(15) . . . . ?
C36 C11 C12 C13 -3.1(2) . . . . ?
C10 C11 C12 C17 -0.3(2) . . . . ?
C36 C11 C12 C17 173.44(14) . . . . ?
C17 C12 C13 C14 -1.6(3) . . . . ?
C11 C12 C13 C14 174.97(17) . . . . ?
C12 C13 C14 C15 -0.2(3) . . . . ?
C13 C14 C15 C16 0.8(3) . . . . ?
C14 C15 C16 C17 0.7(3) . . . . ?
C15 C16 C17 C12 -2.5(3) . . . . ?
C15 C16 C17 C1 -178.75(17) . . . . ?
C13 C12 C17 C16 2.9(2) . . . . ?
C11 C12 C17 C16 -173.72(15) . . . . ?
C13 C12 C17 C1 179.32(14) . . . . ?
C11 C12 C17 C1 2.7(2) . . . . ?
C2 C1 C17 C16 171.40(15) . . . . ?
P1 C1 C17 C16 -10.8(2) . . . . ?
C2 C1 C17 C12 -4.8(2) . . . . ?
P1 C1 C17 C12 173.03(11) . . . . ?
O1 P1 C18 C23 -131.53(14) . . . . ?
C24 P1 C18 C23 108.66(15) . . . . ?
C1 P1 C18 C23 -7.21(16) . . . . ?
O1 P1 C18 C19 41.68(15) . . . . ?
C24 P1 C18 C19 -78.13(15) . . . . ?
C1 P1 C18 C19 165.99(13) . . . . ?
C23 C18 C19 C20 0.6(3) . . . . ?
P1 C18 C19 C20 -172.91(15) . . . . ?
C18 C19 C20 C21 -0.5(3) . . . . ?
C19 C20 C21 C22 -0.5(3) . . . . ?
C20 C21 C22 C23 1.4(3) . . . . ?
C19 C18 C23 C22 0.3(2) . . . . ?
P1 C18 C23 C22 173.34(13) . . . . ?
C21 C22 C23 C18 -1.3(3) . . . . ?
O1 P1 C24 C25 -113.22(15) . . . . ?
C18 P1 C24 C25 7.86(18) . . . . ?
C1 P1 C24 C25 124.34(15) . . . . ?
O1 P1 C24 C29 62.61(15) . . . . ?
C18 P1 C24 C29 -176.31(13) . . . . ?
C1 P1 C24 C29 -59.83(15) . . . . ?
C29 C24 C25 C26 1.6(3) . . . . ?
P1 C24 C25 C26 177.31(14) . . . . ?
C24 C25 C26 C27 -0.8(3) . . . . ?
C25 C26 C27 C28 -0.4(3) . . . . ?
C26 C27 C28 C29 0.8(3) . . . . ?
C27 C28 C29 C24 0.0(3) . . . . ?
C25 C24 C29 C28 -1.2(3) . . . . ?
P1 C24 C29 C28 -177.18(15) . . . . ?
O2 C3 C30 C31 125.01(17) . . . . ?
C2 C3 C30 C31 1.3(2) . . . . ?
O2 C3 C30 C35 -57.2(2) . . . . ?
C2 C3 C30 C35 179.07(15) . . . . ?
C35 C30 C31 C32 -0.5(3) . . . . ?
C3 C30 C31 C32 177.22(17) . . . . ?
C30 C31 C32 C33 0.7(3) . . . . ?
C31 C32 C33 C34 -0.5(4) . . . . ?
C32 C33 C34 C35 0.1(4) . . . . ?
C33 C34 C35 C30 0.0(4) . . . . ?
C31 C30 C35 C34 0.2(3) . . . . ?
C3 C30 C35 C34 -177.69(19) . . . . ?
C10 C11 C36 C37 68.0(2) . . . . ?
C12 C11 C36 C37 -105.65(19) . . . . ?
C10 C11 C36 C41 -112.3(2) . . . . ?
C12 C11 C36 C41 74.1(2) . . . . ?
C41 C36 C37 C38 3.4(3) . . . . ?
C11 C36 C37 C38 -176.80(17) . . . . ?
C36 C37 C38 C39 -1.7(3) . . . . ?
C37 C38 C39 C40 -1.2(4) . . . . ?
C38 C39 C40 C41 2.2(4) . . . . ?
C39 C40 C41 C36 -0.4(4) . . . . ?
C37 C36 C41 C40 -2.4(3) . . . . ?
C11 C36 C41 C40 177.9(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
O3 H3A O1 0.898(19) 1.88(2) 2.762(2) 168(4) 2_655

_refine_diff_density_max         0.289
_refine_diff_density_min         -0.509
_refine_diff_density_rms         0.059

_shelxl_version_number           2013-2



_database_code_depnum_ccdc_archive 'CCDC 977123'
