#------------------------------------------------------------------------------
#$Date: 2016-03-25 14:09:30 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179882 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/78/7017897.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7017897
loop_
_publ_author_name
'Beck, John F.'
'Schmidt, Joseph A. R.'
_publ_section_title
;
 Isolation and characterization of main group and late transition metal
 complexes using orthometallated imine ligands.
;
_journal_issue                   3
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              860
_journal_page_last               870
_journal_paper_doi               10.1039/c1dt11629k
_journal_volume                  41
_journal_year                    2012
_chemical_formula_sum            'C40 H44 N2 O4 Zn'
_chemical_formula_weight         682.14
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 96.8230(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.6393(4)
_cell_length_b                   18.9992(7)
_cell_length_c                   17.3022(7)
_cell_measurement_reflns_used    8710
_cell_measurement_temperature    140
_cell_measurement_theta_max      28.28
_cell_measurement_theta_min      2.21
_cell_volume                     3472.7(2)
_computing_cell_refinement       'Bruker SAINT v6.22'
_computing_data_collection       'Bruker SMART v5.625'
_computing_data_reduction        'Bruker SAINT v6.22'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      140
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'SMART CCD'
_diffrn_measurement_method       ω-scan
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0492
_diffrn_reflns_av_sigmaI/netI    0.0407
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            37110
_diffrn_reflns_theta_full        28.32
_diffrn_reflns_theta_max         28.32
_diffrn_reflns_theta_min         2.14
_exptl_absorpt_coefficient_mu    0.751
_exptl_absorpt_correction_T_max  1.000000
_exptl_absorpt_correction_T_min  0.791172
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.305
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1440
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.604
_refine_diff_density_min         -0.645
_refine_diff_density_rms         0.072
_refine_ls_extinction_coef       0.0148(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     425
_refine_ls_number_reflns         8644
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.024
_refine_ls_R_factor_all          0.0521
_refine_ls_R_factor_gt           0.0392
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0614P)²+1.2257P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1032
_refine_ls_wR_factor_ref         0.1101
_reflns_number_gt                7032
_reflns_number_total             8644
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1dt11629k.txt
_cod_data_source_block           (4)
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7017897
loop_
_symmetry_equiv_pos_as_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'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Zn1 Zn 0.944820(18) 0.330774(10) 0.613199(12) 0.02100(8) Uani 1 1 d .
N1 N 1.04961(13) 0.40981(7) 0.68782(8) 0.0199(3) Uani 1 1 d .
C1 C 1.04481(16) 0.37026(9) 0.53334(10) 0.0200(3) Uani 1 1 d .
O1 O 1.00674(13) 0.30008(7) 0.41290(7) 0.0274(3) Uani 1 1 d .
O2 O 1.11633(13) 0.37182(7) 0.33664(8) 0.0307(3) Uani 1 1 d .
N2 N 0.97522(14) 0.22816(8) 0.66819(9) 0.0233(3) Uani 1 1 d .
C2 C 1.05733(16) 0.35658(9) 0.45728(10) 0.0208(3) Uani 1 1 d .
O3 O 0.43507(13) 0.35545(8) 0.58617(10) 0.0394(4) Uani 1 1 d .
C3 C 1.12260(16) 0.39934(10) 0.41054(10) 0.0229(4) Uani 1 1 d .
O4 O 0.62672(13) 0.40797(7) 0.57162(10) 0.0378(4) Uani 1 1 d .
C4 C 1.17991(17) 0.46078(10) 0.43681(11) 0.0244(4) Uani 1 1 d .
H4A H 1.2219 0.4896 0.4048 0.029 Uiso 1 1 calc R
C5 C 1.17133(16) 0.47737(9) 0.51462(11) 0.0224(4) Uani 1 1 d .
H5A H 1.2092 0.5182 0.5359 0.027 Uiso 1 1 calc R
C6 C 1.10644(15) 0.43325(9) 0.56065(10) 0.0199(3) Uani 1 1 d .
C7 C 1.0653(2) 0.30245(11) 0.34303(11) 0.0299(4) Uani 1 1 d .
H7A H 1.0036 0.2925 0.2985 0.036 Uiso 1 1 calc R
H7B H 1.1323 0.2677 0.3448 0.036 Uiso 1 1 calc R
C8 C 1.10578(16) 0.44965(9) 0.64254(10) 0.0208(3) Uani 1 1 d .
H8A H 1.1470 0.4900 0.6628 0.025 Uiso 1 1 calc R
C9 C 1.07265(17) 0.42243(9) 0.77005(10) 0.0221(3) Uani 1 1 d .
C10 C 1.19722(17) 0.42055(10) 0.80799(11) 0.0251(4) Uani 1 1 d .
C11 C 1.2144(2) 0.43081(11) 0.88843(12) 0.0339(4) Uani 1 1 d .
H11A H 1.2960 0.4301 0.9146 0.041 Uiso 1 1 calc R
C12 C 1.1134(2) 0.44203(12) 0.93026(12) 0.0383(5) Uani 1 1 d .
H12A H 1.1271 0.4492 0.9838 0.046 Uiso 1 1 calc R
C13 C 0.9922(2) 0.44260(11) 0.89219(12) 0.0339(4) Uani 1 1 d .
H13A H 0.9245 0.4497 0.9207 0.041 Uiso 1 1 calc R
C14 C 0.96855(18) 0.43281(10) 0.81201(11) 0.0259(4) Uani 1 1 d .
C15 C 1.31316(17) 0.40412(10) 0.76702(12) 0.0283(4) Uani 1 1 d .
H15A H 1.2850 0.3994 0.7112 0.034 Uiso 1 1 calc R
C16 C 1.3739(2) 0.33474(11) 0.79542(15) 0.0390(5) Uani 1 1 d .
H16A H 1.3119 0.2979 0.7887 0.059 Uiso 1 1 calc R
H16B H 1.4057 0.3387 0.8495 0.059 Uiso 1 1 calc R
H16C H 1.4424 0.3239 0.7659 0.059 Uiso 1 1 calc R
C17 C 1.4108(2) 0.46343(12) 0.77737(16) 0.0407(5) Uani 1 1 d .
H17A H 1.4822 0.4514 0.7509 0.061 Uiso 1 1 calc R
H17B H 1.4382 0.4700 0.8318 0.061 Uiso 1 1 calc R
H17C H 1.3733 0.5062 0.7559 0.061 Uiso 1 1 calc R
C18 C 0.83350(17) 0.43410(10) 0.77249(11) 0.0262(4) Uani 1 1 d .
H18A H 0.8360 0.4263 0.7167 0.031 Uiso 1 1 calc R
C19 C 0.7711(2) 0.50511(11) 0.78224(14) 0.0362(5) Uani 1 1 d .
H19A H 0.8214 0.5416 0.7628 0.054 Uiso 1 1 calc R
H19B H 0.7646 0.5132 0.8364 0.054 Uiso 1 1 calc R
H19C H 0.6881 0.5053 0.7536 0.054 Uiso 1 1 calc R
C20 C 0.7559(2) 0.37488(11) 0.80286(13) 0.0345(5) Uani 1 1 d .
H20A H 0.7967 0.3306 0.7962 0.052 Uiso 1 1 calc R
H20B H 0.6727 0.3744 0.7744 0.052 Uiso 1 1 calc R
H20C H 0.7492 0.3823 0.8571 0.052 Uiso 1 1 calc R
C21 C 0.76261(16) 0.30765(9) 0.61873(10) 0.0215(3) Uani 1 1 d .
C22 C 0.64829(17) 0.34021(9) 0.60040(11) 0.0231(4) Uani 1 1 d .
C23 C 0.53211(17) 0.30941(11) 0.60797(11) 0.0270(4) Uani 1 1 d .
C24 C 0.52137(18) 0.24217(11) 0.63381(12) 0.0318(4) Uani 1 1 d .
H24A H 0.4432 0.2219 0.6388 0.038 Uiso 1 1 calc R
C25 C 0.63462(18) 0.20557(11) 0.65235(12) 0.0309(4) Uani 1 1 d .
H25A H 0.6329 0.1592 0.6695 0.037 Uiso 1 1 calc R
C26 C 0.75014(17) 0.23783(10) 0.64547(11) 0.0243(4) Uani 1 1 d .
C27 C 0.49408(18) 0.41953(11) 0.56731(13) 0.0328(4) Uani 1 1 d .
H27A H 0.4610 0.4345 0.5152 0.039 Uiso 1 1 calc R
H27B H 0.4767 0.4562 0.6036 0.039 Uiso 1 1 calc R
C28 C 0.86681(18) 0.19923(10) 0.66938(11) 0.0263(4) Uani 1 1 d .
H28A H 0.8623 0.1528 0.6858 0.032 Uiso 1 1 calc R
C29 C 1.08706(17) 0.18863(9) 0.69560(11) 0.0243(4) Uani 1 1 d .
C30 C 1.1224(2) 0.18120(10) 0.77625(12) 0.0301(4) Uani 1 1 d .
C31 C 1.2349(2) 0.14514(10) 0.79970(12) 0.0335(5) Uani 1 1 d .
H31A H 1.2615 0.1401 0.8526 0.040 Uiso 1 1 calc R
C32 C 1.30741(19) 0.11684(10) 0.74642(13) 0.0333(5) Uani 1 1 d .
H32A H 1.3820 0.0931 0.7636 0.040 Uiso 1 1 calc R
C33 C 1.26937(18) 0.12371(10) 0.66769(13) 0.0299(4) Uani 1 1 d .
H33A H 1.3175 0.1033 0.6322 0.036 Uiso 1 1 calc R
C34 C 1.15989(18) 0.16086(9) 0.64064(12) 0.0261(4) Uani 1 1 d .
C35 C 1.1196(2) 0.16751(11) 0.55396(12) 0.0334(4) Uani 1 1 d .
H35A H 1.0496 0.2013 0.5466 0.040 Uiso 1 1 calc R
C36 C 1.2260(2) 0.19549(15) 0.51048(14) 0.0475(6) Uani 1 1 d .
H36A H 1.2554 0.2397 0.5326 0.071 Uiso 1 1 calc R
H36B H 1.1949 0.2020 0.4566 0.071 Uiso 1 1 calc R
H36C H 1.2946 0.1624 0.5150 0.071 Uiso 1 1 calc R
C37 C 1.0706(3) 0.09731(16) 0.52037(18) 0.0678(9) Uani 1 1 d .
H37A H 1.0039 0.0808 0.5485 0.102 Uiso 1 1 calc R
H37B H 1.1383 0.0636 0.5249 0.102 Uiso 1 1 calc R
H37C H 1.0386 0.1033 0.4665 0.102 Uiso 1 1 calc R
C38 C 1.0423(2) 0.20938(13) 0.83627(13) 0.0437(6) Uani 1 1 d .
H38A H 0.9845 0.2448 0.8108 0.052 Uiso 1 1 calc R
C39 C 1.1193(3) 0.24398(16) 0.90573(16) 0.0597(8) Uani 1 1 d .
H39C H 1.1700 0.2810 0.8879 0.090 Uiso 1 1 calc R
H39D H 1.1734 0.2096 0.9333 0.090 Uiso 1 1 calc R
H39A H 1.0632 0.2632 0.9398 0.090 Uiso 1 1 calc R
C40 C 0.9627(3) 0.1509(2) 0.86578(18) 0.0717(10) Uani 1 1 d .
H40C H 0.9135 0.1286 0.8225 0.108 Uiso 1 1 calc R
H40D H 0.9070 0.1704 0.9000 0.108 Uiso 1 1 calc R
H40A H 1.0173 0.1167 0.8935 0.108 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 Zn1 C21 135.84(7)
C1 Zn1 N2 125.29(6)
C21 Zn1 N2 82.93(7)
C1 Zn1 N1 82.79(6)
C21 Zn1 N1 123.30(6)
N2 Zn1 N1 108.46(5)
C8 N1 C9 117.94(15)
C8 N1 Zn1 106.52(11)
C9 N1 Zn1 135.42(11)
C2 C1 C6 112.84(15)
C2 C1 Zn1 136.10(13)
C6 C1 Zn1 110.56(12)
C2 O1 C7 105.33(13)
C3 O2 C7 104.75(14)
C28 N2 C29 118.82(15)
C28 N2 Zn1 107.71(12)
C29 N2 Zn1 133.29(12)
C1 C2 C3 124.29(16)
C1 C2 O1 127.19(16)
C3 C2 O1 108.51(15)
C23 O3 C27 105.67(14)
C4 C3 O2 127.08(17)
C4 C3 C2 122.61(17)
O2 C3 C2 110.27(15)
C22 O4 C27 106.42(14)
C3 C4 C5 115.78(16)
C3 C4 H4A 122.1
C5 C4 H4A 122.1
C6 C5 C4 120.58(16)
C6 C5 H5A 119.7
C4 C5 H5A 119.7
C5 C6 C1 123.88(16)
C5 C6 C8 119.26(15)
C1 C6 C8 116.79(15)
O1 C7 O2 107.58(14)
O1 C7 H7A 110.2
O2 C7 H7A 110.2
O1 C7 H7B 110.2
O2 C7 H7B 110.2
H7A C7 H7B 108.5
N1 C8 C6 121.65(15)
N1 C8 H8A 119.2
C6 C8 H8A 119.2
C10 C9 C14 121.17(17)
C10 C9 N1 119.91(16)
C14 C9 N1 118.83(16)
C11 C10 C9 117.77(17)
C11 C10 C15 118.32(17)
C9 C10 C15 123.82(17)
C12 C11 C10 121.73(19)
C12 C11 H11A 119.1
C10 C11 H11A 119.1
C13 C12 C11 119.55(19)
C13 C12 H12A 120.2
C11 C12 H12A 120.2
C12 C13 C14 121.61(19)
C12 C13 H13A 119.2
C14 C13 H13A 119.2
C13 C14 C9 118.16(18)
C13 C14 C18 119.77(17)
C9 C14 C18 122.07(16)
C16 C15 C10 111.26(17)
C16 C15 C17 110.09(17)
C10 C15 C17 111.73(17)
C16 C15 H15A 107.9
C10 C15 H15A 107.9
C17 C15 H15A 107.9
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C15 C17 H17A 109.5
C15 C17 H17B 109.5
H17A C17 H17B 109.5
C15 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C14 C18 C19 111.50(16)
C14 C18 C20 110.84(16)
C19 C18 C20 110.77(16)
C14 C18 H18A 107.9
C19 C18 H18A 107.9
C20 C18 H18A 107.9
C18 C19 H19A 109.5
C18 C19 H19B 109.5
H19A C19 H19B 109.5
C18 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C18 C20 H20A 109.5
C18 C20 H20B 109.5
H20A C20 H20B 109.5
C18 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C22 C21 C26 112.59(16)
C22 C21 Zn1 136.84(14)
C26 C21 Zn1 110.49(13)
C21 C22 C23 124.39(17)
C21 C22 O4 127.34(16)
C23 C22 O4 108.27(16)
C24 C23 O3 126.75(18)
C24 C23 C22 122.45(18)
O3 C23 C22 110.79(17)
C23 C24 C25 116.03(17)
C23 C24 H24A 122.0
C25 C24 H24A 122.0
C26 C25 C24 120.56(18)
C26 C25 H25A 119.7
C24 C25 H25A 119.7
C25 C26 C21 123.96(17)
C25 C26 C28 119.01(17)
C21 C26 C28 117.00(16)
O4 C27 O3 108.51(15)
O4 C27 H27A 110.0
O3 C27 H27A 110.0
O4 C27 H27B 110.0
O3 C27 H27B 110.0
H27A C27 H27B 108.4
N2 C28 C26 121.18(17)
N2 C28 H28A 119.4
C26 C28 H28A 119.4
C34 C29 C30 122.10(17)
C34 C29 N2 118.41(16)
C30 C29 N2 119.45(18)
C31 C30 C29 117.1(2)
C31 C30 C38 120.39(19)
C29 C30 C38 122.50(19)
C32 C31 C30 121.67(19)
C32 C31 H31A 119.2
C30 C31 H31A 119.2
C31 C32 C33 120.05(18)
C31 C32 H32A 120.0
C33 C32 H32A 120.0
C32 C33 C34 121.0(2)
C32 C33 H33A 119.5
C34 C33 H33A 119.5
C33 C34 C29 118.08(18)
C33 C34 C35 120.09(19)
C29 C34 C35 121.78(17)
C34 C35 C37 110.41(18)
C34 C35 C36 112.16(18)
C37 C35 C36 110.9(2)
C34 C35 H35A 107.7
C37 C35 H35A 107.7
C36 C35 H35A 107.7
C35 C36 H36A 109.5
C35 C36 H36B 109.5
H36A C36 H36B 109.5
C35 C36 H36C 109.5
H36A C36 H36C 109.5
H36B C36 H36C 109.5
C35 C37 H37A 109.5
C35 C37 H37B 109.5
H37A C37 H37B 109.5
C35 C37 H37C 109.5
H37A C37 H37C 109.5
H37B C37 H37C 109.5
C30 C38 C39 113.5(2)
C30 C38 C40 110.6(2)
C39 C38 C40 108.6(2)
C30 C38 H38A 108.0
C39 C38 H38A 108.0
C40 C38 H38A 108.0
C38 C39 H39C 109.5
C38 C39 H39D 109.5
H39C C39 H39D 109.5
C38 C39 H39A 109.5
H39C C39 H39A 109.5
H39D C39 H39A 109.5
C38 C40 H40C 109.5
C38 C40 H40D 109.5
H40C C40 H40D 109.5
C38 C40 H40A 109.5
H40C C40 H40A 109.5
H40D C40 H40A 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn1 C1 1.9883(17)
Zn1 C21 2.0011(17)
Zn1 N2 2.1766(15)
Zn1 N1 2.1961(14)
N1 C8 1.287(2)
N1 C9 1.435(2)
C1 C2 1.363(2)
C1 C6 1.418(2)
O1 C2 1.390(2)
O1 C7 1.425(2)
O2 C3 1.376(2)
O2 C7 1.435(2)
N2 C28 1.280(2)
N2 C29 1.439(2)
C2 C3 1.389(3)
O3 C23 1.371(2)
O3 C27 1.425(2)
C3 C4 1.369(3)
O4 C22 1.390(2)
O4 C27 1.421(2)
C4 C5 1.396(3)
C4 H4A 0.9300
C5 C6 1.394(2)
C5 H5A 0.9300
C6 C8 1.451(2)
C7 H7A 0.9700
C7 H7B 0.9700
C8 H8A 0.9300
C9 C10 1.408(3)
C9 C14 1.408(3)
C10 C11 1.396(3)
C10 C15 1.526(3)
C11 C12 1.382(3)
C11 H11A 0.9300
C12 C13 1.376(3)
C12 H12A 0.9300
C13 C14 1.393(3)
C13 H13A 0.9300
C14 C18 1.516(3)
C15 C16 1.524(3)
C15 C17 1.529(3)
C15 H15A 0.9800
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 0.9600
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
C18 C19 1.522(3)
C18 C20 1.526(3)
C18 H18A 0.9800
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
C21 C22 1.368(3)
C21 C26 1.416(2)
C22 C23 1.388(3)
C23 C24 1.363(3)
C24 C25 1.395(3)
C24 H24A 0.9300
C25 C26 1.391(3)
C25 H25A 0.9300
C26 C28 1.459(3)
C27 H27A 0.9700
C27 H27B 0.9700
C28 H28A 0.9300
C29 C34 1.399(3)
C29 C30 1.408(3)
C30 C31 1.397(3)
C30 C38 1.517(3)
C31 C32 1.380(3)
C31 H31A 0.9300
C32 C33 1.380(3)
C32 H32A 0.9300
C33 C34 1.394(3)
C33 H33A 0.9300
C34 C35 1.515(3)
C35 C37 1.522(3)
C35 C36 1.528(3)
C35 H35A 0.9800
C36 H36A 0.9600
C36 H36B 0.9600
C36 H36C 0.9600
C37 H37A 0.9600
C37 H37B 0.9600
C37 H37C 0.9600
C38 C39 1.521(4)
C38 C40 1.522(4)
C38 H38A 0.9800
C39 H39C 0.9600
C39 H39D 0.9600
C39 H39A 0.9600
C40 H40C 0.9600
C40 H40D 0.9600
C40 H40A 0.9600
