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#                                CCDC 
# 
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#  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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data_exp_2393
_audit_creation_date             2014-05-15
_audit_creation_method           
;
  Olex2 1.2
  (compiled Apr 23 2013 17:54:37, GUI svn.r4466)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C26 H28'
_chemical_formula_sum            'C26 H28'
_chemical_formula_weight         340.48
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
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                   9.9322(4)
_cell_length_b                   8.9850(3)
_cell_length_c                   43.0557(19)
_cell_angle_alpha                90
_cell_angle_beta                 91.320(4)
_cell_angle_gamma                90
_cell_volume                     3841.3(3)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    ?
_cell_measurement_temperature    180(2)
_cell_measurement_theta_max      ?
_cell_measurement_theta_min      ?
_exptl_absorpt_coefficient_mu    0.066
_exptl_absorpt_correction_T_max  0.993
_exptl_absorpt_correction_T_min  0.987
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.177
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       ?
_exptl_crystal_F_000             1472
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0296
_diffrn_reflns_av_unetI/netI     0.0327
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_limit_l_min       -53
_diffrn_reflns_number            22622
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.022
_diffrn_reflns_theta_min         3.101
_diffrn_ambient_temperature      180.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5877
_reflns_number_total             7540
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
;
XL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    'SUPERFLIP, J. Appl. Cryst. (2007) 40, 786-790'
_refine_diff_density_max         0.194
_refine_diff_density_min         -0.208
_refine_diff_density_rms         0.034
_refine_ls_extinction_coef       0.0046(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     470
_refine_ls_number_reflns         7540
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0681
_refine_ls_R_factor_gt           0.0513
_refine_ls_restrained_S_all      1.063
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0394P)²+1.2667P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1123
_refine_ls_wR_factor_ref         0.1210
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Ternary CH refined with riding coordinates:
 C1(H1), C4(H4), C9(H9), C27(H27), C29(H29), C34(H34)
2.b Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C5(H5A,H5B), C6(H6A,H6B), C7(H7A,H7B), C8(H8A,H8B), C10(H10A,
 H10B), C28(H28A,H28B), C30(H30A,H30B), C32(H32A,H32B), C33(H33A,H33B),
 C35(H35A,H35B), C36(H36A,H36B)
2.c Aromatic/amide H refined with riding coordinates:
 C12(H12), C13(H13), C16(H16), C17(H17), C19(H19), C20(H20), C22(H22),
 C23(H23), C24(H24), C25(H25), C26(H26), C38(H38), C39(H39), C42(H42), C43(H43),
  C45(H45), C46(H46), C48(H48), C49(H49), C50(H50), C51(H51), C52(H52)
2.d X=CH2 refined with riding coordinates:
 C14(H14A,H14B), C40(H40A,H40B)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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
C1 C 0.3837(2) -0.0907(2) 0.06416(5) 0.0543(5) Uani 1 1 d . . . . .
H1 H 0.4685 -0.1488 0.0678 0.065 Uiso 1 1 calc R U . . .
C2 C 0.13619(16) 0.03921(19) 0.08692(4) 0.0404(4) Uani 1 1 d . . . . .
H2A H 0.1416 0.0089 0.1090 0.049 Uiso 1 1 calc R U . . .
H2B H 0.0516 0.0959 0.0835 0.049 Uiso 1 1 calc R U . . .
C3 C 0.25727(15) 0.13870(17) 0.07946(3) 0.0309(3) Uani 1 1 d . . . . .
C4 C 0.1346(2) -0.0988(2) 0.06633(4) 0.0513(5) Uani 1 1 d . . . . .
H4 H 0.0557 -0.1622 0.0716 0.062 Uiso 1 1 calc R U . . .
C5 C 0.2467(2) 0.1811(2) 0.04500(4) 0.0454(4) Uani 1 1 d . . . . .
H5A H 0.1637 0.2398 0.0411 0.055 Uiso 1 1 calc R U . . .
H5B H 0.3247 0.2439 0.0396 0.055 Uiso 1 1 calc R U . . .
C6 C 0.38585(16) 0.04672(19) 0.08473(4) 0.0409(4) Uani 1 1 d . . . . .
H6A H 0.4654 0.1083 0.0800 0.049 Uiso 1 1 calc R U . . .
H6B H 0.3933 0.0162 0.1068 0.049 Uiso 1 1 calc R U . . .
C7 C 0.2634(2) -0.1871(2) 0.07185(5) 0.0612(6) Uani 1 1 d . . . . .
H7A H 0.2700 -0.2191 0.0938 0.073 Uiso 1 1 calc R U . . .
H7B H 0.2623 -0.2771 0.0586 0.073 Uiso 1 1 calc R U . . .
C8 C 0.1228(2) -0.0533(2) 0.03235(4) 0.0613(6) Uani 1 1 d . . . . .
H8A H 0.0386 0.0036 0.0286 0.074 Uiso 1 1 calc R U . . .
H8B H 0.1201 -0.1430 0.0190 0.074 Uiso 1 1 calc R U . . .
C9 C 0.2439(2) 0.0422(2) 0.02451(4) 0.0552(5) Uani 1 1 d . . . . .
H9 H 0.2373 0.0726 0.0022 0.066 Uiso 1 1 calc R U . . .
C10 C 0.3733(2) -0.0449(2) 0.03022(5) 0.0622(6) Uani 1 1 d . . . . .
H10A H 0.3736 -0.1345 0.0168 0.075 Uiso 1 1 calc R U . . .
H10B H 0.4517 0.0174 0.0249 0.075 Uiso 1 1 calc R U . . .
C11 C 0.26334(15) 0.27290(18) 0.10083(4) 0.0349(4) Uani 1 1 d . . . . .
C12 C 0.27517(16) 0.24290(18) 0.13444(4) 0.0376(4) Uani 1 1 d . . . . .
H12 H 0.2216 0.1650 0.1425 0.045 Uiso 1 1 calc R U . . .
C13 C 0.35461(16) 0.31603(19) 0.15431(4) 0.0394(4) Uani 1 1 d . . . . .
H13 H 0.4106 0.3904 0.1457 0.047 Uiso 1 1 calc R U . . .
C14 C 0.26202(19) 0.41279(19) 0.09070(4) 0.0483(5) Uani 1 1 d . . . . .
H14A H 0.2687 0.4927 0.1051 0.058 Uiso 1 1 calc R U . . .
H14B H 0.2544 0.4328 0.0691 0.058 Uiso 1 1 calc R U . . .
C15 C 0.39388(15) 0.26761(17) 0.25339(4) 0.0327(4) Uani 1 1 d . . . . .
C16 C 0.47348(16) 0.36504(18) 0.23670(4) 0.0385(4) Uani 1 1 d . . . . .
H16 H 0.5390 0.4236 0.2475 0.046 Uiso 1 1 calc R U . . .
C17 C 0.45962(16) 0.37868(18) 0.20493(4) 0.0397(4) Uani 1 1 d . . . . .
H17 H 0.5156 0.4468 0.1944 0.048 Uiso 1 1 calc R U . . .
C18 C 0.36628(16) 0.29567(18) 0.18801(4) 0.0360(4) Uani 1 1 d . . . . .
C19 C 0.28639(17) 0.1973(2) 0.20451(4) 0.0433(4) Uani 1 1 d . . . . .
H19 H 0.2213 0.1386 0.1936 0.052 Uiso 1 1 calc R U . . .
C20 C 0.29980(17) 0.1836(2) 0.23632(4) 0.0412(4) Uani 1 1 d . . . . .
H20 H 0.2438 0.1155 0.2469 0.049 Uiso 1 1 calc R U . . .
C21 C 0.41014(14) 0.25411(18) 0.28755(4) 0.0336(4) Uani 1 1 d . . . . .
C22 C 0.46172(15) 0.37207(19) 0.30520(4) 0.0392(4) Uani 1 1 d . . . . .
H22 H 0.4838 0.4629 0.2952 0.047 Uiso 1 1 calc R U . . .
C23 C 0.48127(17) 0.3590(2) 0.33701(4) 0.0467(5) Uani 1 1 d . . . . .
H23 H 0.5170 0.4404 0.3486 0.056 Uiso 1 1 calc R U . . .
C24 C 0.44911(17) 0.2284(2) 0.35192(4) 0.0492(5) Uani 1 1 d . . . . .
H24 H 0.4628 0.2194 0.3737 0.059 Uiso 1 1 calc R U . . .
C25 C 0.39697(18) 0.1111(2) 0.33497(4) 0.0470(4) Uani 1 1 d . . . . .
H25 H 0.3744 0.0210 0.3452 0.056 Uiso 1 1 calc R U . . .
C26 C 0.37719(16) 0.12349(19) 0.30312(4) 0.0402(4) Uani 1 1 d . . . . .
H26 H 0.3406 0.0418 0.2917 0.048 Uiso 1 1 calc R U . . .
C27 C 0.8478(2) 1.0848(2) 0.43105(4) 0.0577(6) Uani 1 1 d . . . . .
H27 H 0.9117 1.1579 0.4219 0.069 Uiso 1 1 calc R U . . .
C28 C 0.9000(2) 1.0386(3) 0.46314(5) 0.0596(6) Uani 1 1 d . . . . .
H28A H 0.9899 0.9920 0.4615 0.071 Uiso 1 1 calc R U . . .
H28B H 0.9088 1.1271 0.4767 0.071 Uiso 1 1 calc R U . . .
C29 C 0.80222(18) 0.9286(2) 0.47703(4) 0.0478(5) Uani 1 1 d . . . . .
H29 H 0.8362 0.8977 0.4981 0.057 Uiso 1 1 calc R U . . .
C30 C 0.78957(17) 0.7915(2) 0.45616(4) 0.0429(4) Uani 1 1 d . . . . .
H30A H 0.7261 0.7199 0.4654 0.051 Uiso 1 1 calc R U . . .
H30B H 0.8784 0.7423 0.4548 0.051 Uiso 1 1 calc R U . . .
C31 C 0.73903(15) 0.83419(17) 0.42351(4) 0.0326(4) Uani 1 1 d . . . . .
C32 C 0.83750(18) 0.9473(2) 0.41010(4) 0.0454(4) Uani 1 1 d . . . . .
H32A H 0.9275 0.9010 0.4084 0.055 Uiso 1 1 calc R U . . .
H32B H 0.8060 0.9773 0.3890 0.055 Uiso 1 1 calc R U . . .
C33 C 0.7097(2) 1.1570(2) 0.43377(5) 0.0619(6) Uani 1 1 d . . . . .
H33A H 0.7169 1.2467 0.4470 0.074 Uiso 1 1 calc R U . . .
H33B H 0.6758 1.1878 0.4130 0.074 Uiso 1 1 calc R U . . .
C34 C 0.61279(19) 1.0471(2) 0.44784(4) 0.0495(5) Uani 1 1 d . . . . .
H34 H 0.5222 1.0945 0.4496 0.059 Uiso 1 1 calc R U . . .
C35 C 0.60147(16) 0.91016(19) 0.42681(4) 0.0430(4) Uani 1 1 d . . . . .
H35A H 0.5665 0.9405 0.4060 0.052 Uiso 1 1 calc R U . . .
H35B H 0.5369 0.8387 0.4357 0.052 Uiso 1 1 calc R U . . .
C36 C 0.66480(19) 1.0014(2) 0.47985(4) 0.0497(5) Uani 1 1 d . . . . .
H36A H 0.6012 0.9306 0.4893 0.060 Uiso 1 1 calc R U . . .
H36B H 0.6722 1.0899 0.4935 0.060 Uiso 1 1 calc R U . . .
C37 C 0.72710(15) 0.70098(18) 0.40172(4) 0.0358(4) Uani 1 1 d . . . . .
C38 C 0.68945(16) 0.73342(19) 0.36907(4) 0.0394(4) Uani 1 1 d . . . . .
H38 H 0.6208 0.8052 0.3653 0.047 Uiso 1 1 calc R U . . .
C39 C 0.74387(17) 0.67026(19) 0.34455(4) 0.0404(4) Uani 1 1 d . . . . .
H39 H 0.8149 0.6018 0.3487 0.048 Uiso 1 1 calc R U . . .
C40 C 0.74833(18) 0.5612(2) 0.41050(5) 0.0471(4) Uani 1 1 d . . . . .
H40A H 0.7393 0.4828 0.3958 0.056 Uiso 1 1 calc R U . . .
H40B H 0.7726 0.5395 0.4315 0.056 Uiso 1 1 calc R U . . .
C41 C 0.63981(15) 0.72798(17) 0.24780(4) 0.0342(4) Uani 1 1 d . . . . .
C42 C 0.57187(17) 0.8057(2) 0.27065(4) 0.0421(4) Uani 1 1 d . . . . .
H42 H 0.5012 0.8717 0.2646 0.051 Uiso 1 1 calc R U . . .
C43 C 0.60448(17) 0.7893(2) 0.30176(4) 0.0446(4) Uani 1 1 d . . . . .
H43 H 0.5560 0.8442 0.3167 0.054 Uiso 1 1 calc R U . . .
C44 C 0.70707(16) 0.69379(18) 0.31176(4) 0.0367(4) Uani 1 1 d . . . . .
C45 C 0.77560(17) 0.61740(18) 0.28900(4) 0.0399(4) Uani 1 1 d . . . . .
H45 H 0.8470 0.5524 0.2950 0.048 Uiso 1 1 calc R U . . .
C46 C 0.74259(16) 0.63341(18) 0.25780(4) 0.0391(4) Uani 1 1 d . . . . .
H46 H 0.7912 0.5786 0.2429 0.047 Uiso 1 1 calc R U . . .
C47 C 0.60283(16) 0.74391(17) 0.21440(4) 0.0357(4) Uani 1 1 d . . . . .
C48 C 0.69683(17) 0.71645(19) 0.19146(4) 0.0414(4) Uani 1 1 d . . . . .
H48 H 0.7859 0.6879 0.1973 0.050 Uiso 1 1 calc R U . . .
C49 C 0.66209(19) 0.7302(2) 0.16033(4) 0.0491(5) Uani 1 1 d . . . . .
H49 H 0.7273 0.7103 0.1451 0.059 Uiso 1 1 calc R U . . .
C50 C 0.5339(2) 0.7725(2) 0.15124(4) 0.0533(5) Uani 1 1 d . . . . .
H50 H 0.5104 0.7819 0.1298 0.064 Uiso 1 1 calc R U . . .
C51 C 0.43984(19) 0.8010(2) 0.17356(4) 0.0509(5) Uani 1 1 d . . . . .
H51 H 0.3512 0.8304 0.1675 0.061 Uiso 1 1 calc R U . . .
C52 C 0.47405(17) 0.7869(2) 0.20465(4) 0.0436(4) Uani 1 1 d . . . . .
H52 H 0.4082 0.8070 0.2198 0.052 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
C1 H1 1.0000 . ?
C1 C6 1.519(2) . ?
C1 C7 1.518(3) . ?
C1 C10 1.519(3) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C2 C3 1.538(2) . ?
C2 C4 1.524(2) . ?
C3 C5 1.533(2) . ?
C3 C6 1.534(2) . ?
C3 C11 1.517(2) . ?
C4 H4 1.0000 . ?
C4 C7 1.519(3) . ?
C4 C8 1.521(2) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C5 C9 1.528(3) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C9 1.522(3) . ?
C9 H9 1.0000 . ?
C9 C10 1.521(3) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 C12 1.474(2) . ?
C11 C14 1.330(2) . ?
C12 H12 0.9500 . ?
C12 C13 1.325(2) . ?
C13 H13 0.9500 . ?
C13 C18 1.464(2) . ?
C14 H14A 0.9500 . ?
C14 H14B 0.9500 . ?
C15 C16 1.391(2) . ?
C15 C20 1.397(2) . ?
C15 C21 1.481(2) . ?
C16 H16 0.9500 . ?
C16 C17 1.377(2) . ?
C17 H17 0.9500 . ?
C17 C18 1.384(2) . ?
C18 C19 1.393(2) . ?
C19 H19 0.9500 . ?
C19 C20 1.378(2) . ?
C20 H20 0.9500 . ?
C21 C22 1.395(2) . ?
C21 C26 1.394(2) . ?
C22 H22 0.9500 . ?
C22 C23 1.384(2) . ?
C23 H23 0.9500 . ?
C23 C24 1.379(3) . ?
C24 H24 0.9500 . ?
C24 C25 1.377(3) . ?
C25 H25 0.9500 . ?
C25 C26 1.385(2) . ?
C26 H26 0.9500 . ?
C27 H27 1.0000 . ?
C27 C28 1.522(3) . ?
C27 C32 1.532(3) . ?
C27 C33 1.524(3) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C28 C29 1.518(3) . ?
C29 H29 1.0000 . ?
C29 C30 1.528(3) . ?
C29 C36 1.521(3) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C30 C31 1.531(2) . ?
C31 C32 1.532(2) . ?
C31 C35 1.537(2) . ?
C31 C37 1.524(2) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C33 C34 1.515(3) . ?
C34 H34 1.0000 . ?
C34 C35 1.530(2) . ?
C34 C36 1.517(2) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 C38 1.476(2) . ?
C37 C40 1.327(2) . ?
C38 H38 0.9500 . ?
C38 C39 1.324(2) . ?
C39 H39 0.9500 . ?
C39 C44 1.465(2) . ?
C40 H40A 0.9500 . ?
C40 H40B 0.9500 . ?
C41 C42 1.393(2) . ?
C41 C46 1.389(2) . ?
C41 C47 1.483(2) . ?
C42 H42 0.9500 . ?
C42 C43 1.379(2) . ?
C43 H43 0.9500 . ?
C43 C44 1.393(2) . ?
C44 C45 1.388(2) . ?
C45 H45 0.9500 . ?
C45 C46 1.383(2) . ?
C46 H46 0.9500 . ?
C47 C48 1.397(2) . ?
C47 C52 1.392(2) . ?
C48 H48 0.9500 . ?
C48 C49 1.382(2) . ?
C49 H49 0.9500 . ?
C49 C50 1.377(3) . ?
C50 H50 0.9500 . ?
C50 C51 1.380(3) . ?
C51 H51 0.9500 . ?
C51 C52 1.379(2) . ?
C52 H52 0.9500 . ?

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
C6 C1 H1 109.4 . . ?
C6 C1 C10 109.91(16) . . ?
C7 C1 H1 109.4 . . ?
C7 C1 C6 109.68(16) . . ?
C7 C1 C10 109.13(17) . . ?
C10 C1 H1 109.4 . . ?
H2A C2 H2B 108.1 . . ?
C3 C2 H2A 109.6 . . ?
C3 C2 H2B 109.6 . . ?
C4 C2 H2A 109.6 . . ?
C4 C2 H2B 109.6 . . ?
C4 C2 C3 110.42(14) . . ?
C5 C3 C2 108.07(13) . . ?
C5 C3 C6 108.36(13) . . ?
C6 C3 C2 107.95(13) . . ?
C11 C3 C2 110.84(13) . . ?
C11 C3 C5 112.97(13) . . ?
C11 C3 C6 108.51(13) . . ?
C2 C4 H4 109.2 . . ?
C7 C4 C2 109.66(15) . . ?
C7 C4 H4 109.2 . . ?
C7 C4 C8 109.67(17) . . ?
C8 C4 C2 109.92(16) . . ?
C8 C4 H4 109.2 . . ?
C3 C5 H5A 109.5 . . ?
C3 C5 H5B 109.5 . . ?
H5A C5 H5B 108.1 . . ?
C9 C5 C3 110.85(14) . . ?
C9 C5 H5A 109.5 . . ?
C9 C5 H5B 109.5 . . ?
C1 C6 C3 110.56(14) . . ?
C1 C6 H6A 109.5 . . ?
C1 C6 H6B 109.5 . . ?
C3 C6 H6A 109.5 . . ?
C3 C6 H6B 109.5 . . ?
H6A C6 H6B 108.1 . . ?
C1 C7 C4 109.40(15) . . ?
C1 C7 H7A 109.8 . . ?
C1 C7 H7B 109.8 . . ?
C4 C7 H7A 109.8 . . ?
C4 C7 H7B 109.8 . . ?
H7A C7 H7B 108.2 . . ?
C4 C8 H8A 109.9 . . ?
C4 C8 H8B 109.9 . . ?
C4 C8 C9 108.72(15) . . ?
H8A C8 H8B 108.3 . . ?
C9 C8 H8A 109.9 . . ?
C9 C8 H8B 109.9 . . ?
C5 C9 H9 109.4 . . ?
C8 C9 C5 109.69(16) . . ?
C8 C9 H9 109.4 . . ?
C10 C9 C5 108.82(16) . . ?
C10 C9 C8 110.07(17) . . ?
C10 C9 H9 109.4 . . ?
C1 C10 C9 109.47(15) . . ?
C1 C10 H10A 109.8 . . ?
C1 C10 H10B 109.8 . . ?
C9 C10 H10A 109.8 . . ?
C9 C10 H10B 109.8 . . ?
H10A C10 H10B 108.2 . . ?
C12 C11 C3 116.82(13) . . ?
C14 C11 C3 123.52(15) . . ?
C14 C11 C12 119.64(16) . . ?
C11 C12 H12 117.4 . . ?
C13 C12 C11 125.17(15) . . ?
C13 C12 H12 117.4 . . ?
C12 C13 H13 116.2 . . ?
C12 C13 C18 127.61(16) . . ?
C18 C13 H13 116.2 . . ?
C11 C14 H14A 120.0 . . ?
C11 C14 H14B 120.0 . . ?
H14A C14 H14B 120.0 . . ?
C16 C15 C20 116.72(15) . . ?
C16 C15 C21 120.95(14) . . ?
C20 C15 C21 122.32(14) . . ?
C15 C16 H16 119.2 . . ?
C17 C16 C15 121.61(15) . . ?
C17 C16 H16 119.2 . . ?
C16 C17 H17 119.2 . . ?
C16 C17 C18 121.69(16) . . ?
C18 C17 H17 119.2 . . ?
C17 C18 C13 119.41(15) . . ?
C17 C18 C19 117.11(15) . . ?
C19 C18 C13 123.47(15) . . ?
C18 C19 H19 119.3 . . ?
C20 C19 C18 121.36(15) . . ?
C20 C19 H19 119.3 . . ?
C15 C20 H20 119.2 . . ?
C19 C20 C15 121.50(15) . . ?
C19 C20 H20 119.2 . . ?
C22 C21 C15 120.61(15) . . ?
C26 C21 C15 121.66(14) . . ?
C26 C21 C22 117.72(15) . . ?
C21 C22 H22 119.5 . . ?
C23 C22 C21 121.07(17) . . ?
C23 C22 H22 119.5 . . ?
C22 C23 H23 119.9 . . ?
C24 C23 C22 120.29(17) . . ?
C24 C23 H23 119.9 . . ?
C23 C24 H24 120.2 . . ?
C25 C24 C23 119.57(17) . . ?
C25 C24 H24 120.2 . . ?
C24 C25 H25 119.8 . . ?
C24 C25 C26 120.40(18) . . ?
C26 C25 H25 119.8 . . ?
C21 C26 H26 119.5 . . ?
C25 C26 C21 120.95(16) . . ?
C25 C26 H26 119.5 . . ?
C28 C27 H27 109.4 . . ?
C28 C27 C32 109.32(17) . . ?
C28 C27 C33 109.55(17) . . ?
C32 C27 H27 109.4 . . ?
C33 C27 H27 109.4 . . ?
C33 C27 C32 109.88(15) . . ?
C27 C28 H28A 109.9 . . ?
C27 C28 H28B 109.9 . . ?
H28A C28 H28B 108.3 . . ?
C29 C28 C27 109.14(14) . . ?
C29 C28 H28A 109.9 . . ?
C29 C28 H28B 109.9 . . ?
C28 C29 H29 109.4 . . ?
C28 C29 C30 109.74(15) . . ?
C28 C29 C36 109.57(16) . . ?
C30 C29 H29 109.4 . . ?
C36 C29 H29 109.4 . . ?
C36 C29 C30 109.38(15) . . ?
C29 C30 H30A 109.4 . . ?
C29 C30 H30B 109.4 . . ?
C29 C30 C31 111.06(14) . . ?
H30A C30 H30B 108.0 . . ?
C31 C30 H30A 109.4 . . ?
C31 C30 H30B 109.4 . . ?
C30 C31 C32 108.26(13) . . ?
C30 C31 C35 107.43(13) . . ?
C32 C31 C35 108.47(14) . . ?
C37 C31 C30 112.84(13) . . ?
C37 C31 C32 109.28(13) . . ?
C37 C31 C35 110.44(12) . . ?
C27 C32 C31 110.35(14) . . ?
C27 C32 H32A 109.6 . . ?
C27 C32 H32B 109.6 . . ?
C31 C32 H32A 109.6 . . ?
C31 C32 H32B 109.6 . . ?
H32A C32 H32B 108.1 . . ?
C27 C33 H33A 109.8 . . ?
C27 C33 H33B 109.8 . . ?
H33A C33 H33B 108.2 . . ?
C34 C33 C27 109.57(15) . . ?
C34 C33 H33A 109.8 . . ?
C34 C33 H33B 109.8 . . ?
C33 C34 H34 109.5 . . ?
C33 C34 C35 109.04(16) . . ?
C33 C34 C36 109.46(15) . . ?
C35 C34 H34 109.5 . . ?
C36 C34 H34 109.5 . . ?
C36 C34 C35 109.80(15) . . ?
C31 C35 H35A 109.4 . . ?
C31 C35 H35B 109.4 . . ?
C34 C35 C31 111.01(13) . . ?
C34 C35 H35A 109.4 . . ?
C34 C35 H35B 109.4 . . ?
H35A C35 H35B 108.0 . . ?
C29 C36 H36A 109.8 . . ?
C29 C36 H36B 109.8 . . ?
C34 C36 C29 109.34(15) . . ?
C34 C36 H36A 109.8 . . ?
C34 C36 H36B 109.8 . . ?
H36A C36 H36B 108.3 . . ?
C38 C37 C31 116.48(14) . . ?
C40 C37 C31 123.94(16) . . ?
C40 C37 C38 119.58(16) . . ?
C37 C38 H38 117.4 . . ?
C39 C38 C37 125.13(16) . . ?
C39 C38 H38 117.4 . . ?
C38 C39 H39 116.3 . . ?
C38 C39 C44 127.48(16) . . ?
C44 C39 H39 116.3 . . ?
C37 C40 H40A 120.0 . . ?
C37 C40 H40B 120.0 . . ?
H40A C40 H40B 120.0 . . ?
C42 C41 C47 121.55(15) . . ?
C46 C41 C42 116.87(15) . . ?
C46 C41 C47 121.57(15) . . ?
C41 C42 H42 119.1 . . ?
C43 C42 C41 121.72(16) . . ?
C43 C42 H42 119.1 . . ?
C42 C43 H43 119.3 . . ?
C42 C43 C44 121.34(16) . . ?
C44 C43 H43 119.3 . . ?
C43 C44 C39 123.45(15) . . ?
C45 C44 C39 119.58(15) . . ?
C45 C44 C43 116.97(16) . . ?
C44 C45 H45 119.1 . . ?
C46 C45 C44 121.70(16) . . ?
C46 C45 H45 119.1 . . ?
C41 C46 H46 119.3 . . ?
C45 C46 C41 121.39(15) . . ?
C45 C46 H46 119.3 . . ?
C48 C47 C41 120.93(15) . . ?
C52 C47 C41 121.65(15) . . ?
C52 C47 C48 117.42(16) . . ?
C47 C48 H48 119.5 . . ?
C49 C48 C47 120.93(16) . . ?
C49 C48 H48 119.5 . . ?
C48 C49 H49 119.7 . . ?
C50 C49 C48 120.60(17) . . ?
C50 C49 H49 119.7 . . ?
C49 C50 H50 120.3 . . ?
C49 C50 C51 119.31(18) . . ?
C51 C50 H50 120.3 . . ?
C50 C51 H51 119.9 . . ?
C52 C51 C50 120.24(18) . . ?
C52 C51 H51 119.9 . . ?
C47 C52 H52 119.3 . . ?
C51 C52 C47 121.49(17) . . ?
C51 C52 H52 119.3 . . ?

_shelx_estimated_absorpt_T_max   0.993
_shelx_estimated_absorpt_T_min   0.987
_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.
;
_shelxl_version_number           2013-3
_database_code_depnum_ccdc_archive 'CCDC 1002331'
