#------------------------------------------------------------------------------
#$Date: 2016-03-21 04:20:57 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178466 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/87/4028766.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_4028766
loop_
_publ_author_name
'Roza Vahabi'
'Wolfgang Frey'
'Jörg Pietruszka'
_publ_section_title
;
 Synthesis of Highly-Substituted Enantiomerically Pure Allylboronic Esters
 and Investigation of Their Stereoselective Addition to Aldehydes
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              11549
_journal_page_last               11559
_journal_paper_doi               10.1021/jo402130u
_journal_volume                  78
_journal_year                    2013
_chemical_absolute_configuration syn
_chemical_formula_moiety         'C39 H44 B N O5'
_chemical_formula_sum            'C39 H44 B N O5'
_chemical_formula_weight         617.56
_chemical_name_systematic
;
(3S,4'R,5'R)-'N,N-dimethyl-3-[4',5'-bis(methoxydiphenylmethyl)-
1',3',2'-dioxaborolan-2'-yl]-5-methyl-hex-4-en amide
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.4600(8)
_cell_length_b                   16.7619(15)
_cell_length_c                   19.5379(17)
_cell_measurement_reflns_used    7026
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.27
_cell_measurement_theta_min      2.08
_cell_volume                     3425.6(5)
_computing_cell_refinement       'Bruker APEXII Software Suite, 2008'
_computing_data_collection       'Bruker APEXII Software Suite, 2008'
_computing_data_reduction        'Bruker APEXII Software Suite, 2008'
_computing_molecular_graphics    'SHELXTL-plus, XP (Sheldrick, 1991)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker Kappa APEXII Duo'
_diffrn_measurement_method       'Omega + Phi Scans'
_diffrn_radiation_monochromator  Triumph
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0392
_diffrn_reflns_av_sigmaI/netI    0.0469
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            29613
_diffrn_reflns_theta_full        28.27
_diffrn_reflns_theta_max         28.27
_diffrn_reflns_theta_min         2.08
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.078
_exptl_absorpt_correction_T_max  0.7445
_exptl_absorpt_correction_T_min  0.7039
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Blessing, 1995'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.197
_exptl_crystal_description       block
_exptl_crystal_F_000             1320
_exptl_crystal_size_max          0.51
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.28
_refine_diff_density_max         0.279
_refine_diff_density_min         -0.212
_refine_diff_density_rms         0.039
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.1(6)
_refine_ls_extinction_coef       0.0036(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     422
_refine_ls_number_reflns         8460
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.0562
_refine_ls_R_factor_gt           0.0399
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0428P)²+0.1567P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0823
_refine_ls_wR_factor_ref         0.0873
_reflns_number_gt                7026
_reflns_number_total             8460
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo402130u_si_003.cif
_cod_data_source_block           compound7
_cod_database_code               4028766
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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
O1 O 0.88859(9) 0.58639(6) 0.26397(5) 0.0154(2) Uani 1 1 d .
C1 C 0.81907(13) 0.54612(8) 0.21063(7) 0.0143(3) Uani 1 1 d .
H1 H 0.7370 0.5750 0.2019 0.017 Uiso 1 1 calc R
N1 N 1.14948(12) 0.71766(7) 0.41996(6) 0.0208(3) Uani 1 1 d .
B1 B 0.92282(15) 0.53111(10) 0.31254(9) 0.0148(3) Uani 1 1 d .
O2 O 0.87230(9) 0.45712(5) 0.30059(5) 0.0145(2) Uani 1 1 d .
C2 C 0.78951(13) 0.46291(8) 0.24129(7) 0.0136(3) Uani 1 1 d .
H2 H 0.8128 0.4206 0.2075 0.016 Uiso 1 1 calc R
O3 O 0.82319(10) 0.50582(7) 0.09273(5) 0.0223(2) Uani 1 1 d .
C3 C 0.89972(14) 0.54491(9) 0.14413(7) 0.0168(3) Uani 1 1 d .
O4 O 0.56986(9) 0.46549(6) 0.20286(5) 0.0164(2) Uani 1 1 d .
C4 C 0.72004(16) 0.55118(11) 0.06447(9) 0.0307(4) Uani 1 1 d .
H4A H 0.6662 0.5716 0.1016 0.046 Uiso 1 1 calc R
H4B H 0.6688 0.5170 0.0344 0.046 Uiso 1 1 calc R
H4C H 0.7545 0.5960 0.0380 0.046 Uiso 1 1 calc R
O5 O 1.03691(11) 0.67702(6) 0.51251(6) 0.0245(3) Uani 1 1 d .
C5 C 0.64718(13) 0.45265(8) 0.26306(7) 0.0137(3) Uani 1 1 d .
C6 C 0.57432(15) 0.40459(9) 0.15097(8) 0.0204(3) Uani 1 1 d .
H6A H 0.6608 0.4018 0.1318 0.031 Uiso 1 1 calc R
H6B H 0.5133 0.4175 0.1145 0.031 Uiso 1 1 calc R
H6C H 0.5519 0.3530 0.1713 0.031 Uiso 1 1 calc R
C7 C 0.93924(14) 0.62838(9) 0.11940(8) 0.0206(3) Uani 1 1 d .
C8 C 0.90833(15) 0.69915(10) 0.15281(9) 0.0254(4) Uani 1 1 d .
H8 H 0.8584 0.6976 0.1934 0.031 Uiso 1 1 calc R
C9 C 0.95010(18) 0.77241(10) 0.12712(10) 0.0356(4) Uani 1 1 d .
H9 H 0.9298 0.8203 0.1507 0.043 Uiso 1 1 calc R
C10 C 1.02096(18) 0.77526(11) 0.06749(11) 0.0409(5) Uani 1 1 d .
H10 H 1.0499 0.8251 0.0503 0.049 Uiso 1 1 calc R
C11 C 1.04967(18) 0.70573(12) 0.03288(10) 0.0388(5) Uani 1 1 d .
H11 H 1.0972 0.7078 -0.0085 0.047 Uiso 1 1 calc R
C12 C 1.00914(16) 0.63267(11) 0.05856(9) 0.0302(4) Uani 1 1 d .
H12 H 1.0292 0.5851 0.0345 0.036 Uiso 1 1 calc R
C13 C 1.01846(14) 0.49261(9) 0.15329(7) 0.0170(3) Uani 1 1 d .
C14 C 1.02284(15) 0.41514(9) 0.12770(8) 0.0224(3) Uani 1 1 d .
H14 H 0.9525 0.3946 0.1025 0.027 Uiso 1 1 calc R
C15 C 1.13051(16) 0.36762(10) 0.13900(9) 0.0296(4) Uani 1 1 d .
H15 H 1.1331 0.3148 0.1214 0.036 Uiso 1 1 calc R
C16 C 1.23312(17) 0.39694(10) 0.17555(10) 0.0333(4) Uani 1 1 d .
H16 H 1.3057 0.3641 0.1835 0.040 Uiso 1 1 calc R
C17 C 1.23034(15) 0.47420(10) 0.20069(9) 0.0275(4) Uani 1 1 d .
H17 H 1.3011 0.4946 0.2257 0.033 Uiso 1 1 calc R
C18 C 1.12390(14) 0.52164(9) 0.18921(8) 0.0202(3) Uani 1 1 d .
H18 H 1.1228 0.5748 0.2061 0.024 Uiso 1 1 calc R
C19 C 0.61038(13) 0.51895(8) 0.31294(7) 0.0143(3) Uani 1 1 d .
C20 C 0.55337(14) 0.58936(9) 0.28986(8) 0.0192(3) Uani 1 1 d .
H20 H 0.5298 0.5945 0.2431 0.023 Uiso 1 1 calc R
C21 C 0.53076(15) 0.65225(9) 0.33503(9) 0.0252(4) Uani 1 1 d .
H21 H 0.4940 0.7004 0.3186 0.030 Uiso 1 1 calc R
C22 C 0.56150(15) 0.64484(10) 0.40351(9) 0.0263(4) Uani 1 1 d .
H22 H 0.5468 0.6880 0.4340 0.032 Uiso 1 1 calc R
C23 C 0.61385(15) 0.57422(10) 0.42748(8) 0.0231(3) Uani 1 1 d .
H23 H 0.6327 0.5685 0.4748 0.028 Uiso 1 1 calc R
C24 C 0.63893(14) 0.51169(9) 0.38260(8) 0.0180(3) Uani 1 1 d .
H24 H 0.6757 0.4637 0.3994 0.022 Uiso 1 1 calc R
C25 C 0.61738(14) 0.37088(8) 0.29417(7) 0.0156(3) Uani 1 1 d .
C26 C 0.48983(15) 0.35438(9) 0.30976(8) 0.0215(3) Uani 1 1 d .
H26 H 0.4266 0.3940 0.3019 0.026 Uiso 1 1 calc R
C27 C 0.45396(17) 0.28111(10) 0.33658(8) 0.0285(4) Uani 1 1 d .
H27 H 0.3665 0.2703 0.3459 0.034 Uiso 1 1 calc R
C28 C 0.54575(17) 0.22372(10) 0.34976(8) 0.0286(4) Uani 1 1 d .
H28 H 0.5216 0.1738 0.3688 0.034 Uiso 1 1 calc R
C29 C 0.67263(17) 0.23916(10) 0.33521(8) 0.0259(4) Uani 1 1 d .
H29 H 0.7355 0.1997 0.3443 0.031 Uiso 1 1 calc R
C30 C 0.70918(15) 0.31251(9) 0.30718(8) 0.0203(3) Uani 1 1 d .
H30 H 0.7965 0.3225 0.2970 0.024 Uiso 1 1 calc R
C31 C 1.01184(13) 0.55811(8) 0.37264(7) 0.0141(3) Uani 1 1 d .
H31 H 1.0967 0.5716 0.3521 0.017 Uiso 1 1 calc R
C32 C 0.95567(14) 0.63719(9) 0.40319(8) 0.0182(3) Uani 1 1 d .
H32A H 0.9319 0.6734 0.3653 0.022 Uiso 1 1 calc R
H32B H 0.8770 0.6247 0.4293 0.022 Uiso 1 1 calc R
C33 C 1.04943(14) 0.67919(8) 0.44980(8) 0.0175(3) Uani 1 1 d .
C34 C 1.25026(16) 0.75066(11) 0.46298(9) 0.0312(4) Uani 1 1 d .
H34A H 1.2451 0.8090 0.4625 0.047 Uiso 1 1 calc R
H34B H 1.3338 0.7338 0.4454 0.047 Uiso 1 1 calc R
H34C H 1.2397 0.7313 0.5100 0.047 Uiso 1 1 calc R
C35 C 1.17055(18) 0.72492(10) 0.34659(8) 0.0304(4) Uani 1 1 d .
H35A H 1.2394 0.6888 0.3327 0.046 Uiso 1 1 calc R
H35B H 1.1945 0.7800 0.3356 0.046 Uiso 1 1 calc R
H35C H 1.0919 0.7109 0.3221 0.046 Uiso 1 1 calc R
C36 C 1.03612(14) 0.49919(8) 0.42908(8) 0.0170(3) Uani 1 1 d .
H36 H 0.9635 0.4709 0.4453 0.020 Uiso 1 1 calc R
C37 C 1.14625(15) 0.48172(9) 0.45902(8) 0.0209(3) Uani 1 1 d .
C38 C 1.15119(18) 0.42701(11) 0.52027(9) 0.0322(4) Uani 1 1 d .
H38A H 1.0641 0.4121 0.5336 0.048 Uiso 1 1 calc R
H38B H 1.1931 0.4545 0.5584 0.048 Uiso 1 1 calc R
H38C H 1.1996 0.3789 0.5086 0.048 Uiso 1 1 calc R
C39 C 1.27446(17) 0.51514(12) 0.43917(11) 0.0401(5) Uani 1 1 d .
H39A H 1.2645 0.5503 0.3995 0.060 Uiso 1 1 calc R
H39B H 1.3325 0.4713 0.4275 0.060 Uiso 1 1 calc R
H39C H 1.3099 0.5456 0.4776 0.060 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'
B B 0.0013 0.0007 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
B1 O1 C1 108.40(11)
O1 C1 C2 104.08(11)
O1 C1 C3 109.77(11)
C2 C1 C3 114.91(12)
O1 C1 H1 109.3
C2 C1 H1 109.3
C3 C1 H1 109.3
C33 N1 C35 125.33(13)
C33 N1 C34 119.28(13)
C35 N1 C34 115.26(13)
O2 B1 O1 113.12(13)
O2 B1 C31 128.30(13)
O1 B1 C31 118.57(13)
B1 O2 C2 107.85(11)
O2 C2 C1 104.48(10)
O2 C2 C5 110.20(11)
C1 C2 C5 113.30(11)
O2 C2 H2 109.6
C1 C2 H2 109.6
C5 C2 H2 109.6
C4 O3 C3 116.48(12)
O3 C3 C13 105.76(12)
O3 C3 C7 110.13(12)
C13 C3 C7 109.86(12)
O3 C3 C1 106.72(11)
C13 C3 C1 110.57(12)
C7 C3 C1 113.47(12)
C6 O4 C5 116.75(11)
O3 C4 H4A 109.5
O3 C4 H4B 109.5
H4A C4 H4B 109.5
O3 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
O4 C5 C19 105.68(11)
O4 C5 C25 110.04(11)
C19 C5 C25 110.29(12)
O4 C5 C2 107.25(11)
C19 C5 C2 109.56(11)
C25 C5 C2 113.68(11)
O4 C6 H6A 109.5
O4 C6 H6B 109.5
H6A C6 H6B 109.5
O4 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C8 C7 C12 118.46(15)
C8 C7 C3 124.46(14)
C12 C7 C3 117.07(14)
C7 C8 C9 120.53(16)
C7 C8 H8 119.7
C9 C8 H8 119.7
C10 C9 C8 120.09(18)
C10 C9 H9 120.0
C8 C9 H9 120.0
C11 C10 C9 120.03(17)
C11 C10 H10 120.0
C9 C10 H10 120.0
C10 C11 C12 120.05(17)
C10 C11 H11 120.0
C12 C11 H11 120.0
C11 C12 C7 120.81(18)
C11 C12 H12 119.6
C7 C12 H12 119.6
C14 C13 C18 118.69(14)
C14 C13 C3 121.26(13)
C18 C13 C3 120.04(13)
C13 C14 C15 120.11(15)
C13 C14 H14 119.9
C15 C14 H14 119.9
C16 C15 C14 120.39(15)
C16 C15 H15 119.8
C14 C15 H15 119.8
C15 C16 C17 120.01(15)
C15 C16 H16 120.0
C17 C16 H16 120.0
C16 C17 C18 119.71(16)
C16 C17 H17 120.1
C18 C17 H17 120.1
C17 C18 C13 121.08(15)
C17 C18 H18 119.5
C13 C18 H18 119.5
C20 C19 C24 118.60(13)
C20 C19 C5 121.09(13)
C24 C19 C5 120.25(13)
C21 C20 C19 120.43(15)
C21 C20 H20 119.8
C19 C20 H20 119.8
C22 C21 C20 120.35(15)
C22 C21 H21 119.8
C20 C21 H21 119.8
C21 C22 C23 119.74(14)
C21 C22 H22 120.1
C23 C22 H22 120.1
C22 C23 C24 120.32(15)
C22 C23 H23 119.8
C24 C23 H23 119.8
C23 C24 C19 120.49(14)
C23 C24 H24 119.8
C19 C24 H24 119.8
C30 C25 C26 118.64(13)
C30 C25 C5 124.07(13)
C26 C25 C5 117.28(13)
C27 C26 C25 121.09(15)
C27 C26 H26 119.5
C25 C26 H26 119.5
C28 C27 C26 119.89(16)
C28 C27 H27 120.1
C26 C27 H27 120.1
C29 C28 C27 119.88(15)
C29 C28 H28 120.1
C27 C28 H28 120.1
C28 C29 C30 120.50(15)
C28 C29 H29 119.8
C30 C29 H29 119.8
C25 C30 C29 119.99(15)
C25 C30 H30 120.0
C29 C30 H30 120.0
C36 C31 B1 117.46(12)
C36 C31 C32 109.86(12)
B1 C31 C32 107.88(11)
C36 C31 H31 107.1
B1 C31 H31 107.1
C32 C31 H31 107.1
C33 C32 C31 112.32(12)
C33 C32 H32A 109.1
C31 C32 H32A 109.1
C33 C32 H32B 109.1
C31 C32 H32B 109.1
H32A C32 H32B 107.9
O5 C33 N1 121.45(14)
O5 C33 C32 121.05(14)
N1 C33 C32 117.48(13)
N1 C34 H34A 109.5
N1 C34 H34B 109.5
H34A C34 H34B 109.5
N1 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
N1 C35 H35A 109.5
N1 C35 H35B 109.5
H35A C35 H35B 109.5
N1 C35 H35C 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
C37 C36 C31 128.07(14)
C37 C36 H36 116.0
C31 C36 H36 116.0
C36 C37 C39 125.38(14)
C36 C37 C38 120.96(15)
C39 C37 C38 113.60(14)
C37 C38 H38A 109.5
C37 C38 H38B 109.5
H38A C38 H38B 109.5
C37 C38 H38C 109.5
H38A C38 H38C 109.5
H38B C38 H38C 109.5
C37 C39 H39A 109.5
C37 C39 H39B 109.5
H39A C39 H39B 109.5
C37 C39 H39C 109.5
H39A C39 H39C 109.5
H39B C39 H39C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 B1 1.3739(19)
O1 C1 1.4388(17)
C1 C2 1.5491(19)
C1 C3 1.549(2)
C1 H1 1.0000
N1 C33 1.3605(19)
N1 C35 1.455(2)
N1 C34 1.457(2)
B1 O2 1.3683(19)
B1 C31 1.565(2)
O2 C2 1.4496(17)
C2 C5 1.558(2)
C2 H2 1.0000
O3 C4 1.4308(19)
O3 C3 1.4417(18)
C3 C13 1.531(2)
C3 C7 1.537(2)
O4 C6 1.4394(17)
O4 C5 1.4436(17)
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
O5 C33 1.2328(18)
C5 C19 1.5273(19)
C5 C25 1.531(2)
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 C8 1.392(2)
C7 C12 1.397(2)
C8 C9 1.397(2)
C8 H8 0.9500
C9 C10 1.382(3)
C9 H9 0.9500
C10 C11 1.381(3)
C10 H10 0.9500
C11 C12 1.390(2)
C11 H11 0.9500
C12 H12 0.9500
C13 C14 1.392(2)
C13 C18 1.395(2)
C14 C15 1.397(2)
C14 H14 0.9500
C15 C16 1.380(3)
C15 H15 0.9500
C16 C17 1.385(2)
C16 H16 0.9500
C17 C18 1.386(2)
C17 H17 0.9500
C18 H18 0.9500
C19 C20 1.397(2)
C19 C24 1.399(2)
C20 C21 1.395(2)
C20 H20 0.9500
C21 C22 1.382(2)
C21 H21 0.9500
C22 C23 1.386(2)
C22 H22 0.9500
C23 C24 1.391(2)
C23 H23 0.9500
C24 H24 0.9500
C25 C30 1.394(2)
C25 C26 1.396(2)
C26 C27 1.387(2)
C26 H26 0.9500
C27 C28 1.383(3)
C27 H27 0.9500
C28 C29 1.382(2)
C28 H28 0.9500
C29 C30 1.399(2)
C29 H29 0.9500
C30 H30 0.9500
C31 C36 1.502(2)
C31 C32 1.5680(19)
C31 H31 1.0000
C32 C33 1.512(2)
C32 H32A 0.9900
C32 H32B 0.9900
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
C35 H35A 0.9800
C35 H35B 0.9800
C35 H35C 0.9800
C36 C37 1.325(2)
C36 H36 0.9500
C37 C39 1.504(2)
C37 C38 1.509(2)
C38 H38A 0.9800
C38 H38B 0.9800
C38 H38C 0.9800
C39 H39A 0.9800
C39 H39B 0.9800
C39 H39C 0.9800
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
B1 O1 C1 C2 12.34(13)
B1 O1 C1 C3 -111.13(13)
C1 O1 B1 O2 -5.87(16)
C1 O1 B1 C31 173.83(12)
O1 B1 O2 C2 -3.98(16)
C31 B1 O2 C2 176.35(14)
B1 O2 C2 C1 11.27(14)
B1 O2 C2 C5 -110.76(13)
O1 C1 C2 O2 -14.28(13)
C3 C1 C2 O2 105.78(12)
O1 C1 C2 C5 105.68(12)
C3 C1 C2 C5 -134.25(12)
C4 O3 C3 C13 -167.25(13)
C4 O3 C3 C7 -48.60(16)
C4 O3 C3 C1 74.98(15)
O1 C1 C3 O3 -178.49(10)
C2 C1 C3 O3 64.65(15)
O1 C1 C3 C13 66.95(14)
C2 C1 C3 C13 -49.91(16)
O1 C1 C3 C7 -57.00(15)
C2 C1 C3 C7 -173.87(12)
C6 O4 C5 C19 -172.24(12)
C6 O4 C5 C25 -53.18(15)
C6 O4 C5 C2 70.94(14)
O2 C2 C5 O4 175.43(10)
C1 C2 C5 O4 58.78(14)
O2 C2 C5 C19 61.18(14)
C1 C2 C5 C19 -55.47(15)
O2 C2 C5 C25 -62.70(15)
C1 C2 C5 C25 -179.36(11)
O3 C3 C7 C8 120.27(16)
C13 C3 C7 C8 -123.63(16)
C1 C3 C7 C8 0.7(2)
O3 C3 C7 C12 -58.63(17)
C13 C3 C7 C12 57.47(17)
C1 C3 C7 C12 -178.19(13)
C12 C7 C8 C9 -2.1(2)
C3 C7 C8 C9 179.01(15)
C7 C8 C9 C10 1.1(3)
C8 C9 C10 C11 0.5(3)
C9 C10 C11 C12 -1.1(3)
C10 C11 C12 C7 0.0(3)
C8 C7 C12 C11 1.6(2)
C3 C7 C12 C11 -179.43(15)
O3 C3 C13 C14 -14.44(18)
C7 C3 C13 C14 -133.27(15)
C1 C3 C13 C14 100.72(16)
O3 C3 C13 C18 167.08(13)
C7 C3 C13 C18 48.25(17)
C1 C3 C13 C18 -77.76(16)
C18 C13 C14 C15 0.9(2)
C3 C13 C14 C15 -177.58(14)
C13 C14 C15 C16 0.1(3)
C14 C15 C16 C17 -0.7(3)
C15 C16 C17 C18 0.3(3)
C16 C17 C18 C13 0.7(2)
C14 C13 C18 C17 -1.3(2)
C3 C13 C18 C17 177.21(14)
O4 C5 C19 C20 -21.43(17)
C25 C5 C19 C20 -140.33(14)
C2 C5 C19 C20 93.82(16)
O4 C5 C19 C24 161.62(12)
C25 C5 C19 C24 42.73(17)
C2 C5 C19 C24 -83.13(16)
C24 C19 C20 C21 2.8(2)
C5 C19 C20 C21 -174.23(13)
C19 C20 C21 C22 -1.7(2)
C20 C21 C22 C23 -0.7(2)
C21 C22 C23 C24 1.9(2)
C22 C23 C24 C19 -0.7(2)
C20 C19 C24 C23 -1.6(2)
C5 C19 C24 C23 175.43(13)
O4 C5 C25 C30 125.05(14)
C19 C5 C25 C30 -118.74(15)
C2 C5 C25 C30 4.7(2)
O4 C5 C25 C26 -54.48(16)
C19 C5 C25 C26 61.73(16)
C2 C5 C25 C26 -174.78(13)
C30 C25 C26 C27 -1.1(2)
C5 C25 C26 C27 178.48(14)
C25 C26 C27 C28 1.5(2)
C26 C27 C28 C29 -1.0(2)
C27 C28 C29 C30 0.0(2)
C26 C25 C30 C29 0.1(2)
C5 C25 C30 C29 -179.44(13)
C28 C29 C30 C25 0.5(2)
O2 B1 C31 C36 -6.9(2)
O1 B1 C31 C36 173.46(12)
O2 B1 C31 C32 -131.64(15)
O1 B1 C31 C32 48.70(17)
C36 C31 C32 C33 64.49(16)
B1 C31 C32 C33 -166.32(12)
C35 N1 C33 O5 -178.52(15)
C34 N1 C33 O5 5.8(2)
C35 N1 C33 C32 3.1(2)
C34 N1 C33 C32 -172.67(13)
C31 C32 C33 O5 -104.42(16)
C31 C32 C33 N1 74.01(17)
B1 C31 C36 C37 135.73(16)
C32 C31 C36 C37 -100.51(18)
C31 C36 C37 C39 -3.8(3)
C31 C36 C37 C38 173.46(15)
