#------------------------------------------------------------------------------
#$Date: 2017-01-14 04:16:32 +0200 (Sat, 14 Jan 2017) $
#$Revision: 190481 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/24/20/2242014.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2242014
loop_
_publ_author_name
'Gopinath, S.'
'Narayanan, P.'
'Sethusankar, K.'
'Karunakaran, Jeyachandran'
'Nandakumar, Meganathan'
'Mohanakrishnan, Arasambattu K.'
_publ_section_title
;
 Crystal structures of three 1-oxo-1,2-dihydronaphthalene derivatives:
 dimethyl
 4-(4-methoxyphenyl)-2-(4-methylphenyl)-1-oxo-1,2-dihydronaphthalene-2,3-dicarboxylate,
 dimethyl
 1-oxo-2-(pyren-4-yl)-4-(thiophen-2-yl)-1,2-dihydronaphthalene-2,3-dicarboxylate
 and ethyl
 1-oxo-2-phenyl-2,4-bis(thiophen-2-yl)-1,2-dihydronaphthalene-3-carboxylate
;
_journal_coeditor_code           IS5470
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              177
_journal_page_last               182
_journal_paper_doi               10.1107/S2056989017000469
_journal_volume                  73
_journal_year                    2017
_chemical_formula_iupac          'C34 H22 O5 S'
_chemical_formula_moiety         'C34 H22 O5 S'
_chemical_formula_sum            'C34 H22 O5 S'
_chemical_formula_weight         542.58
_chemical_name_systematic
'Dimethyl 1-oxo-2-(pyren-4-yl)-4-(thiophen-2-yl)-1,2-dihydronaphthalene-2,3-dicarboxylate'
_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                 93.030(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.9268(10)
_cell_length_b                   18.9670(14)
_cell_length_c                   12.2628(9)
_cell_measurement_reflns_used    4457
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      25.00
_cell_measurement_theta_min      1.98
_cell_volume                     2537.9(4)
_computing_cell_refinement
;
APEX2 (Bruker, 2008)
;
_computing_data_collection
;
APEX2 (Bruker, 2008)
;
_computing_data_reduction
;
SAINT (Bruker, 2008)
;
_computing_molecular_graphics
;
ORTEP-3 for Windows (Farrugia, 2012) and Mercury (Macrae et al.,
2008)
;
_computing_publication_material
;
SHELXL97 (Sheldrick, 2008) and PLATON (Spek, 2015)
;
_computing_structure_refinement
;
SHELXL97 (Sheldrick, 2008)
;
_computing_structure_solution
;
SHELXS97 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker Kappa APEXII CCD'
_diffrn_measurement_method       'ω & φ scans'
_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  0.0305
_diffrn_reflns_av_sigmaI/netI    0.0281
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            21576
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.98
_exptl_absorpt_coefficient_mu    0.173
_exptl_absorpt_correction_T_max  0.966
_exptl_absorpt_correction_T_min  0.958
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2008)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.420
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1128
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.215
_refine_diff_density_min         -0.223
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     400
_refine_ls_number_reflns         4457
_refine_ls_number_restraints     56
_refine_ls_restrained_S_all      1.050
_refine_ls_R_factor_all          0.0616
_refine_ls_R_factor_gt           0.0392
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0420P)²+1.1182P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0915
_refine_ls_wR_factor_ref         0.1053
_reflns_number_gt                3341
_reflns_number_total             4457
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            is5470sup1.cif
_cod_data_source_block           II
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2242014
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_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_disorder_assembly
_atom_site_disorder_group
C C1 0.53176(18) 0.11069(10) 0.09837(15) 0.0320(5) Uani d . 1 1 . .
C C2 0.4292(2) 0.11714(12) 0.02630(16) 0.0416(5) Uani d . 1 1 . .
H H2 0.3605 0.0895 0.0364 0.050 Uiso calc R 1 1 . .
C C3 0.4284(2) 0.16390(12) -0.05966(17) 0.0478(6) Uani d . 1 1 . .
H H3 0.3601 0.1664 -0.1080 0.057 Uiso calc R 1 1 . .
C C4 0.5269(2) 0.20675(12) -0.07487(18) 0.0498(6) Uani d . 1 1 . .
H H4 0.5261 0.2375 -0.1340 0.060 Uiso calc R 1 1 . .
C C5 0.6268(2) 0.20404(11) -0.00227(17) 0.0452(6) Uani d . 1 1 . .
H H5 0.6923 0.2346 -0.0106 0.054 Uiso calc R 1 1 . .
C C6 0.63113(19) 0.15603(10) 0.08371(15) 0.0351(5) Uani d . 1 1 . .
C C7 0.73736(19) 0.15549(11) 0.16206(16) 0.0376(5) Uani d . 1 1 . .
C C8 0.76155(18) 0.08696(10) 0.22786(15) 0.0321(5) Uani d . 1 1 . .
C C9 0.64414(18) 0.04512(9) 0.24500(15) 0.0297(4) Uani d . 1 1 . .
C C10 0.53834(18) 0.05803(10) 0.18734(15) 0.0299(4) Uani d . 1 1 A .
C C11 0.42509(18) 0.02128(10) 0.21535(16) 0.0336(5) Uani d D 1 1 . .
C C15 0.84101(19) 0.04475(11) 0.15007(16) 0.0392(5) Uani d . 1 1 . .
C C16 0.8909(2) -0.06625(13) 0.0818(2) 0.0595(7) Uani d . 1 1 . .
H H16A 0.8763 -0.0497 0.0083 0.089 Uiso calc R 1 1 . .
H H16B 0.8652 -0.1145 0.0865 0.089 Uiso calc R 1 1 . .
H H16C 0.9768 -0.0629 0.1021 0.089 Uiso calc R 1 1 . .
C C17 0.65383(19) -0.01355(10) 0.32741(17) 0.0355(5) Uani d . 1 1 . .
C C18 0.5913(3) -0.12957(12) 0.3641(2) 0.0642(7) Uani d . 1 1 . .
H H18A 0.6683 -0.1403 0.4018 0.096 Uiso calc R 1 1 . .
H H18B 0.5611 -0.1707 0.3258 0.096 Uiso calc R 1 1 . .
H H18C 0.5333 -0.1152 0.4158 0.096 Uiso calc R 1 1 . .
C C19 0.83524(18) 0.10328(10) 0.33498(15) 0.0321(4) Uani d . 1 1 . .
C C20 0.94999(19) 0.07443(11) 0.35762(18) 0.0400(5) Uani d . 1 1 . .
H H20 0.9840 0.0456 0.3058 0.048 Uiso calc R 1 1 . .
C C21 1.01527(19) 0.08713(11) 0.45472(18) 0.0417(5) Uani d . 1 1 . .
H H21 1.0915 0.0661 0.4677 0.050 Uiso calc R 1 1 . .
C C22 0.96935(18) 0.13071(10) 0.53330(16) 0.0351(5) Uani d . 1 1 . .
C C23 1.0356(2) 0.14591(12) 0.63475(18) 0.0458(6) Uani d . 1 1 . .
H H23 1.1102 0.1236 0.6508 0.055 Uiso calc R 1 1 . .
C C24 0.9928(2) 0.19113(12) 0.70620(18) 0.0472(6) Uani d . 1 1 . .
H H24 1.0394 0.2005 0.7702 0.057 Uiso calc R 1 1 . .
C C25 0.8774(2) 0.22576(11) 0.68799(16) 0.0383(5) Uani d . 1 1 . .
C C26 0.8312(2) 0.27434(12) 0.76016(18) 0.0494(6) Uani d . 1 1 . .
H H26 0.8772 0.2855 0.8238 0.059 Uiso calc R 1 1 . .
C C27 0.7194(2) 0.30626(13) 0.73977(19) 0.0507(6) Uani d . 1 1 . .
H H27 0.6915 0.3390 0.7892 0.061 Uiso calc R 1 1 . .
C C28 0.6483(2) 0.29028(11) 0.64711(17) 0.0425(5) Uani d . 1 1 . .
H H28 0.5721 0.3115 0.6349 0.051 Uiso calc R 1 1 . .
C C29 0.69065(18) 0.24205(10) 0.57106(15) 0.0333(5) Uani d . 1 1 . .
C C30 0.62192(18) 0.22445(10) 0.47291(16) 0.0366(5) Uani d . 1 1 . .
H H30 0.5443 0.2438 0.4602 0.044 Uiso calc R 1 1 . .
C C31 0.66595(18) 0.18065(10) 0.39807(16) 0.0346(5) Uani d . 1 1 . .
H H31 0.6182 0.1712 0.3347 0.042 Uiso calc R 1 1 . .
C C32 0.78410(17) 0.14808(10) 0.41282(15) 0.0301(4) Uani d . 1 1 . .
C C33 0.85277(17) 0.16242(10) 0.51215(15) 0.0305(4) Uani d . 1 1 . .
C C34 0.80620(18) 0.20967(10) 0.59065(15) 0.0315(4) Uani d . 1 1 . .
O O1 0.80805(16) 0.20458(8) 0.17246(13) 0.0578(5) Uani d . 1 1 . .
O O2 0.91056(18) 0.07160(9) 0.09104(16) 0.0783(6) Uani d . 1 1 . .
O O3 0.82234(14) -0.02357(8) 0.15510(12) 0.0491(4) Uani d . 1 1 . .
O O4 0.69985(18) -0.00824(9) 0.41768(13) 0.0651(5) Uani d . 1 1 . .
O O5 0.60807(14) -0.07340(7) 0.28718(12) 0.0445(4) Uani d . 1 1 . .
S S1 0.37700(13) 0.02866(9) 0.34494(12) 0.0438(3) Uani d PDU 0.69 1 A 1
C C12 0.3568(12) -0.0254(7) 0.1509(9) 0.064(3) Uani d PDU 0.69 1 A 1
H H12 0.3719 -0.0367 0.0790 0.076 Uiso calc PR 0.69 1 A 1
C C13 0.2563(11) -0.0549(7) 0.2127(7) 0.0570(16) Uani d PDU 0.69 1 A 1
H H13 0.1993 -0.0878 0.1856 0.068 Uiso calc PR 0.69 1 A 1
C C14 0.2593(8) -0.0272(5) 0.3137(6) 0.0508(18) Uani d PDU 0.69 1 A 1
H H14 0.2005 -0.0381 0.3633 0.061 Uiso calc PR 0.69 1 A 1
S S1' 0.3399(8) -0.0324(4) 0.1337(6) 0.0532(11) Uani d PDU 0.31 1 A 2
C C12' 0.3651(16) 0.0294(11) 0.3107(10) 0.077(5) Uani d PDU 0.31 1 A 2
H H12' 0.3839 0.0669 0.3574 0.092 Uiso calc PR 0.31 1 A 2
C C13' 0.270(2) -0.0228(15) 0.3377(19) 0.064(4) Uani d PDU 0.31 1 A 2
H H13' 0.2373 -0.0337 0.4040 0.077 Uiso calc PR 0.31 1 A 2
C C14' 0.245(3) -0.0501(17) 0.2351(16) 0.055(3) Uani d PDU 0.31 1 A 2
H H14' 0.1768 -0.0784 0.2214 0.066 Uiso calc PR 0.31 1 A 2
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'
S S 0.1246 0.1234 '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
C2 C1 C6 117.75(18)
C2 C1 C10 122.20(18)
C6 C1 C10 120.04(18)
C3 C2 C1 120.9(2)
C3 C2 H2 119.5
C1 C2 H2 119.5
C4 C3 C2 120.9(2)
C4 C3 H3 119.6
C2 C3 H3 119.6
C3 C4 C5 119.6(2)
C3 C4 H4 120.2
C5 C4 H4 120.2
C4 C5 C6 120.6(2)
C4 C5 H5 119.7
C6 C5 H5 119.7
C5 C6 C1 120.2(2)
C5 C6 C7 119.62(19)
C1 C6 C7 120.15(17)
O1 C7 C6 122.77(19)
O1 C7 C8 120.05(19)
C6 C7 C8 117.08(17)
C9 C8 C19 113.08(15)
C9 C8 C7 112.70(16)
C19 C8 C7 110.16(15)
C9 C8 C15 108.53(15)
C19 C8 C15 110.24(16)
C7 C8 C15 101.51(15)
C10 C9 C17 121.08(17)
C10 C9 C8 122.41(17)
C17 C9 C8 116.48(17)
C9 C10 C11 119.94(17)
C9 C10 C1 121.19(17)
C11 C10 C1 118.83(17)
C12' C11 C12 106.9(10)
C12' C11 C10 125.9(8)
C12 C11 C10 127.2(5)
C12' C11 S1' 107.5(8)
C10 C11 S1' 126.4(3)
C12 C11 S1 113.7(5)
C10 C11 S1 118.77(15)
S1' C11 S1 114.7(3)
O2 C15 O3 123.8(2)
O2 C15 C8 123.4(2)
O3 C15 C8 112.83(16)
O3 C16 H16A 109.5
O3 C16 H16B 109.5
H16A C16 H16B 109.5
O3 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
O4 C17 O5 123.28(19)
O4 C17 C9 124.84(19)
O5 C17 C9 111.85(17)
O5 C18 H18A 109.5
O5 C18 H18B 109.5
H18A C18 H18B 109.5
O5 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C20 C19 C32 119.24(18)
C20 C19 C8 121.39(17)
C32 C19 C8 119.36(17)
C21 C20 C19 121.83(19)
C21 C20 H20 119.1
C19 C20 H20 119.1
C20 C21 C22 121.10(19)
C20 C21 H21 119.4
C22 C21 H21 119.4
C21 C22 C33 118.72(18)
C21 C22 C23 122.59(19)
C33 C22 C23 118.68(19)
C24 C23 C22 121.4(2)
C24 C23 H23 119.3
C22 C23 H23 119.3
C23 C24 C25 122.2(2)
C23 C24 H24 118.9
C25 C24 H24 118.9
C26 C25 C34 118.4(2)
C26 C25 C24 123.5(2)
C34 C25 C24 118.11(19)
C27 C26 C25 121.7(2)
C27 C26 H26 119.2
C25 C26 H26 119.2
C26 C27 C28 120.7(2)
C26 C27 H27 119.6
C28 C27 H27 119.6
C27 C28 C29 120.1(2)
C27 C28 H28 120.0
C29 C28 H28 120.0
C28 C29 C34 119.58(18)
C28 C29 C30 122.49(19)
C34 C29 C30 117.93(17)
C31 C30 C29 121.97(19)
C31 C30 H30 119.0
C29 C30 H30 119.0
C30 C31 C32 122.13(19)
C30 C31 H31 118.9
C32 C31 H31 118.9
C19 C32 C33 118.90(17)
C19 C32 C31 123.96(18)
C33 C32 C31 117.14(17)
C22 C33 C32 120.18(18)
C22 C33 C34 119.39(17)
C32 C33 C34 120.43(17)
C29 C34 C25 119.55(18)
C29 C34 C33 120.33(17)
C25 C34 C33 120.10(18)
C15 O3 C16 115.83(17)
C17 O5 C18 116.64(17)
C14 S1 C11 90.3(3)
C11 C12 C13 110.1(10)
C11 C12 H12 124.9
C13 C12 H12 124.9
C14 C13 C12 110.0(9)
C14 C13 H13 125.0
C12 C13 H13 125.0
C13 C14 S1 115.7(7)
C13 C14 H14 122.2
S1 C14 H14 122.2
C11 S1' C14' 91.3(11)
C11 C12' C13' 119.0(16)
C11 C12' H12' 120.5
C13' C12' H12' 120.5
C14' C13' C12' 99(2)
C14' C13' H13' 130.6
C12' C13' H13' 130.6
C13' C14' S1' 120(2)
C13' C14' H14' 120.0
S1' C14' H14' 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.395(3)
C1 C6 1.404(3)
C1 C10 1.478(3)
C2 C3 1.377(3)
C2 H2 0.9300
C3 C4 1.369(3)
C3 H3 0.9300
C4 C5 1.373(3)
C4 H4 0.9300
C5 C6 1.392(3)
C5 H5 0.9300
C6 C7 1.467(3)
C7 O1 1.212(2)
C7 C8 1.545(3)
C8 C9 1.533(3)
C8 C19 1.536(3)
C8 C15 1.547(3)
C9 C10 1.345(3)
C9 C17 1.503(3)
C10 C11 1.477(3)
C11 C12' 1.379(9)
C11 C12 1.380(7)
C11 S1' 1.676(5)
C11 S1 1.706(2)
C15 O2 1.191(2)
C15 O3 1.314(2)
C16 O3 1.448(2)
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 0.9600
C17 O4 1.196(2)
C17 O5 1.325(2)
C18 O5 1.441(3)
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
C19 C20 1.383(3)
C19 C32 1.415(3)
C20 C21 1.376(3)
C20 H20 0.9300
C21 C22 1.384(3)
C21 H21 0.9300
C22 C33 1.420(3)
C22 C23 1.435(3)
C23 C24 1.329(3)
C23 H23 0.9300
C24 C25 1.429(3)
C24 H24 0.9300
C25 C26 1.391(3)
C25 C34 1.423(3)
C26 C27 1.375(3)
C26 H26 0.9300
C27 C28 1.376(3)
C27 H27 0.9300
C28 C29 1.402(3)
C28 H28 0.9300
C29 C34 1.413(3)
C29 C30 1.424(3)
C30 C31 1.346(3)
C30 H30 0.9300
C31 C32 1.434(3)
C31 H31 0.9300
C32 C33 1.423(3)
C33 C34 1.429(3)
S1 C14 1.695(6)
C12 C13 1.477(8)
C12 H12 0.9300
C13 C14 1.345(6)
C13 H13 0.9300
C14 H14 0.9300
S1' C14' 1.691(9)
C12' C13' 1.483(10)
C12' H12' 0.9300
C13' C14' 1.375(10)
C13' H13' 0.9300
C14' H14' 0.9300
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
C6 C1 C2 C3 3.3(3)
C10 C1 C2 C3 -176.23(19)
C1 C2 C3 C4 -1.9(3)
C2 C3 C4 C5 -1.3(3)
C3 C4 C5 C6 2.8(3)
C4 C5 C6 C1 -1.3(3)
C4 C5 C6 C7 -178.3(2)
C2 C1 C6 C5 -1.8(3)
C10 C1 C6 C5 177.82(18)
C2 C1 C6 C7 175.18(18)
C10 C1 C6 C7 -5.2(3)
C5 C6 C7 O1 18.2(3)
C1 C6 C7 O1 -158.8(2)
C5 C6 C7 C8 -158.20(18)
C1 C6 C7 C8 24.8(3)
O1 C7 C8 C9 154.96(19)
C6 C7 C8 C9 -28.6(2)
O1 C7 C8 C19 27.7(3)
C6 C7 C8 C19 -155.88(16)
O1 C7 C8 C15 -89.1(2)
C6 C7 C8 C15 87.3(2)
C19 C8 C9 C10 140.57(18)
C7 C8 C9 C10 14.8(2)
C15 C8 C9 C10 -96.8(2)
C19 C8 C9 C17 -41.6(2)
C7 C8 C9 C17 -167.35(15)
C15 C8 C9 C17 81.0(2)
C17 C9 C10 C11 8.8(3)
C8 C9 C10 C11 -173.51(16)
C17 C9 C10 C1 -173.60(16)
C8 C9 C10 C1 4.1(3)
C2 C1 C10 C9 169.55(18)
C6 C1 C10 C9 -10.0(3)
C2 C1 C10 C11 -12.8(3)
C6 C1 C10 C11 167.65(17)
C9 C10 C11 C12' 66.1(11)
C1 C10 C11 C12' -111.6(10)
C9 C10 C11 C12 -116.3(9)
C1 C10 C11 C12 66.0(9)
C9 C10 C11 S1' -119.4(5)
C1 C10 C11 S1' 62.9(5)
C9 C10 C11 S1 56.8(2)
C1 C10 C11 S1 -120.94(18)
C9 C8 C15 O2 151.5(2)
C19 C8 C15 O2 -84.2(3)
C7 C8 C15 O2 32.5(3)
C9 C8 C15 O3 -27.7(2)
C19 C8 C15 O3 96.7(2)
C7 C8 C15 O3 -146.61(18)
C10 C9 C17 O4 -133.5(2)
C8 C9 C17 O4 48.6(3)
C10 C9 C17 O5 48.3(2)
C8 C9 C17 O5 -129.53(18)
C9 C8 C19 C20 114.1(2)
C7 C8 C19 C20 -118.8(2)
C15 C8 C19 C20 -7.6(2)
C9 C8 C19 C32 -65.1(2)
C7 C8 C19 C32 62.0(2)
C15 C8 C19 C32 173.17(17)
C32 C19 C20 C21 1.1(3)
C8 C19 C20 C21 -178.12(18)
C19 C20 C21 C22 -1.3(3)
C20 C21 C22 C33 0.0(3)
C20 C21 C22 C23 -179.1(2)
C21 C22 C23 C24 176.0(2)
C33 C22 C23 C24 -3.1(3)
C22 C23 C24 C25 1.7(3)
C23 C24 C25 C26 -178.7(2)
C23 C24 C25 C34 1.2(3)
C34 C25 C26 C27 0.4(3)
C24 C25 C26 C27 -179.7(2)
C25 C26 C27 C28 0.8(4)
C26 C27 C28 C29 -1.3(3)
C27 C28 C29 C34 0.5(3)
C27 C28 C29 C30 -178.9(2)
C28 C29 C30 C31 176.80(19)
C34 C29 C30 C31 -2.6(3)
C29 C30 C31 C32 0.9(3)
C20 C19 C32 C33 0.3(3)
C8 C19 C32 C33 179.53(16)
C20 C19 C32 C31 -179.83(18)
C8 C19 C32 C31 -0.6(3)
C30 C31 C32 C19 -178.20(19)
C30 C31 C32 C33 1.7(3)
C21 C22 C33 C32 1.4(3)
C23 C22 C33 C32 -179.49(18)
C21 C22 C33 C34 -177.61(18)
C23 C22 C33 C34 1.5(3)
C19 C32 C33 C22 -1.5(3)
C31 C32 C33 C22 178.61(17)
C19 C32 C33 C34 177.44(17)
C31 C32 C33 C34 -2.4(3)
C28 C29 C34 C25 0.8(3)
C30 C29 C34 C25 -179.80(17)
C28 C29 C34 C33 -177.67(17)
C30 C29 C34 C33 1.7(3)
C26 C25 C34 C29 -1.2(3)
C24 C25 C34 C29 178.88(18)
C26 C25 C34 C33 177.23(18)
C24 C25 C34 C33 -2.6(3)
C22 C33 C34 C29 179.72(17)
C32 C33 C34 C29 0.8(3)
C22 C33 C34 C25 1.3(3)
C32 C33 C34 C25 -177.69(17)
O2 C15 O3 C16 -1.0(3)
C8 C15 O3 C16 178.13(18)
O4 C17 O5 C18 13.1(3)
C9 C17 O5 C18 -168.72(18)
C12' C11 S1 C14 48(5)
C12 C11 S1 C14 -3.0(9)
C10 C11 S1 C14 -177.0(4)
S1' C11 S1 C14 -0.4(6)
C12' C11 C12 C13 -6.8(16)
C10 C11 C12 C13 175.2(8)
S1' C11 C12 C13 -11E1(2)
S1 C11 C12 C13 1.8(14)
C11 C12 C13 C14 0.7(17)
C12 C13 C14 S1 -3.0(16)
C11 S1 C14 C13 3.5(10)
C12' C11 S1' C14' -8.1(16)
C12 C11 S1' C14' 68(19)
C10 C11 S1' C14' 176.6(12)
S1 C11 S1' C14' 0.3(14)
C12 C11 C12' C13' 16(2)
C10 C11 C12' C13' -165.9(17)
S1' C11 C12' C13' 19(2)
S1 C11 C12' C13' -115(6)
C11 C12' C13' C14' -20(3)
C12' C13' C14' S1' 13(3)
C11 S1' C14' C13' -4(3)

_cod_database_fobs_code 2242014
