#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/52/4115282.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_4115282
loop_
_publ_author_name
'David B. Kimball'
'Timothy J. R. Weakley'
'Rainer Herges'
'Michael M. Haley'
_publ_contact_author_address
;Department of Chemistry,
University of Oregon,
Eugene, OR 97403-1253
USA
;
_publ_contact_author_email       tweakley@oregon.uoregon.edu
_publ_contact_author_fax         01(541)3464643
_publ_contact_author_name        'Dr Timothy J. R. Weakley'
_publ_contact_author_phone       01(541)3464620
_publ_section_title
;
 Deciphering the Mechanistic Dichotomy in the Cyclization of
 1-(2-Ethynylphenyl)-3,3-dialkyltriazenes: Competition between Pericyclic
 and Pseudocoarctate Pathways
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              13463
_journal_page_last               13473
_journal_paper_doi               10.1021/ja027809r
_journal_volume                  124
_journal_year                    2002
_chemical_formula_moiety         'C25 H25 N3 '
_chemical_formula_sum            'C25 H25 N3'
_chemical_formula_weight         367.49
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_audit_creation_date             2001-02-13
_audit_creation_method           'by teXsan v1.7'
_cell_angle_alpha                90
_cell_angle_beta                 100.59(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.503(2)
_cell_length_b                   14.849(2)
_cell_length_c                   16.740(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296
_cell_measurement_theta_max      13.5
_cell_measurement_theta_min      11.3
_cell_volume                     2077.6(6)
_computing_cell_refinement       'CAD4/PC (Enraf-Nonius, 1993)'
_computing_data_collection       'CAD4/PC (Enraf-Nonius, 1993)'
_computing_data_reduction        'TEXSAN (Molecular Structure Corp., 1997)'
_computing_publication_material  'TEXSAN (Molecular Structure Corp., 1997)'
_computing_structure_refinement  'TEXSAN (Molecular Structure Corp., 1997)'
_computing_structure_solution    'TEXSAN (Molecular Structure Corp., 1997)'
_diffrn_ambient_temperature      296
_diffrn_measurement_device_type  'Nonius CAD-4 serial diffractometer'
_diffrn_measurement_method       ω-2θ
_diffrn_orient_matrix_UB_11      0.03341
_diffrn_orient_matrix_UB_12      -0.06392
_diffrn_orient_matrix_UB_13      -0.00569
_diffrn_orient_matrix_UB_21      0.02367
_diffrn_orient_matrix_UB_22      0.01395
_diffrn_orient_matrix_UB_23      -0.05503
_diffrn_orient_matrix_UB_31      0.11242
_diffrn_orient_matrix_UB_32      0.01606
_diffrn_orient_matrix_UB_33      0.02516
_diffrn_radiation_detector       'scintillation counter'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.039
_diffrn_reflns_av_sigmaI/netI    0.120
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            4081
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         25.0
_diffrn_reflns_theta_min         1.9
_diffrn_standards_decay_%        0.00
_diffrn_standards_interval_count 300
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.070
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.175
_exptl_crystal_description       prism
_exptl_crystal_F_000             784.00
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.53
_refine_diff_density_min         -0.59
_refine_ls_abs_structure_details 'not applicable'
_refine_ls_extinction_coef       0.00000
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.61
_refine_ls_goodness_of_fit_ref   2.09
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     253
_refine_ls_number_reflns         3589
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.116
_refine_ls_R_factor_gt           0.080
_refine_ls_shift/su_max          0.011
_refine_ls_shift/su_mean         0.0008
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     'w = 4Fₒ²/[σ²(I) + (0.020I)²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.141
_refine_ls_wR_factor_ref         0.068
_reflns_number_gt                1885
_reflns_number_total             3829
_reflns_threshold_expression     I>1.00σ(I)
_cod_data_source_file            ja027809r-2_s2_2.cif
_cod_data_source_block           DKIM0801_C25H25N3
_cod_original_cell_volume        2077.5(7)
_cod_original_sg_symbol_H-M      'P 21/n '
_cod_original_formula_sum        'C25 H25 N3 '
_cod_database_code               4115282
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
1/2-x,1/2+y,1/2-z
'   -x,   -y,   -z'
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_adp_type
_atom_site_calc_flag
N(1) 0.3180(4) 0.2248(2) 0.66339(17) 0.0620(11) 1.000 Uani d
N(2) 0.3808(4) 0.16720(19) 0.61490(16) 0.0548(10) 1.000 Uani d
N(3) 0.4068(5) 0.0759(2) 0.63695(19) 0.0721(12) 1.000 Uani d
C(1) 0.3046(4) 0.3022(3) 0.6206(2) 0.0483(12) 1.000 Uani d
C(2) 0.2442(5) 0.3858(3) 0.6408(2) 0.0695(15) 1.000 Uani d
C(3) 0.2343(5) 0.4536(3) 0.5861(3) 0.0746(16) 1.000 Uani d
C(4) 0.2828(5) 0.4450(3) 0.5096(2) 0.0636(14) 1.000 Uani d
C(5) 0.3443(4) 0.3646(2) 0.4897(2) 0.0545(13) 1.000 Uani d
C(6) 0.3558(4) 0.2921(2) 0.5443(2) 0.0454(11) 1.000 Uani d
C(7) 0.4067(4) 0.2036(2) 0.54395(18) 0.0428(11) 1.000 Uani d
C(8) 0.4812(4) 0.1531(2) 0.48246(19) 0.0471(11) 1.000 Uani d
C(9) 0.3823(5) 0.1553(2) 0.3971(2) 0.0486(12) 1.000 Uani d
C(10) 0.2276(5) 0.1298(3) 0.3702(3) 0.0684(15) 1.000 Uani d
C(11) 0.1636(5) 0.1358(3) 0.2878(3) 0.0832(17) 1.000 Uani d
C(12) 0.2566(7) 0.1665(3) 0.2335(3) 0.0882(19) 1.000 Uani d
C(13) 0.4110(6) 0.1944(3) 0.2604(2) 0.0757(16) 1.000 Uani d
C(14) 0.4753(5) 0.1892(2) 0.3429(2) 0.0544(13) 1.000 Uani d
C(15) 0.6331(5) 0.2133(2) 0.3879(2) 0.0552(13) 1.000 Uani d
C(16) 0.7660(6) 0.2505(3) 0.3631(3) 0.0742(16) 1.000 Uani d
C(17) 0.9008(6) 0.2670(3) 0.4201(4) 0.091(2) 1.000 Uani d
C(18) 0.9082(5) 0.2474(3) 0.5001(3) 0.0862(18) 1.000 Uani d
C(19) 0.7763(5) 0.2098(3) 0.5261(2) 0.0673(14) 1.000 Uani d
C(20) 0.6397(5) 0.1929(2) 0.4699(2) 0.0489(12) 1.000 Uani d
C(21) 0.2653(6) 0.5246(3) 0.4529(3) 0.0948(18) 1.000 Uani d
C(22) 0.2484(11) 0.0288(4) 0.6325(6) 0.188(4) 1.000 Uani d
C(23) 0.1326(11) 0.0375(7) 0.6014(12) 0.456(9) 1.000 Uani d
C(24) 0.5200(12) 0.0667(4) 0.7137(4) 0.162(3) 1.000 Uani d
C(25) 0.6603(12) 0.1015(5) 0.7247(6) 0.244(5) 1.000 Uani d
H(1) 0.2114 0.3944 0.6916 0.083 1.000 Uiso c
H(2) 0.1927 0.5098 0.5994 0.090 1.000 Uiso c
H(3) 0.3789 0.3579 0.4392 0.065 1.000 Uiso c
H(4) 0.4975 0.0922 0.4994 0.057 1.000 Uiso c
H(5) 0.1644 0.1081 0.4073 0.082 1.000 Uiso c
H(6) 0.0556 0.1188 0.2685 0.100 1.000 Uiso c
H(7) 0.2128 0.1683 0.1770 0.106 1.000 Uiso c
H(8) 0.4733 0.2169 0.2232 0.091 1.000 Uiso c
H(9) 0.7636 0.2644 0.3075 0.089 1.000 Uiso c
H(10) 0.9915 0.2929 0.4032 0.110 1.000 Uiso c
H(11) 1.0034 0.2593 0.5381 0.103 1.000 Uiso c
H(12) 0.7804 0.1961 0.5819 0.081 1.000 Uiso c
H(13) 0.3673 0.5409 0.4421 0.114 1.000 Uiso c
H(14) 0.1964 0.5091 0.4035 0.114 1.000 Uiso c
H(15) 0.2210 0.5739 0.4774 0.114 1.000 Uiso c
H(16) 0.2721 -0.0307 0.6176 0.226 1.000 Uiso c
H(17) 0.2349 0.0294 0.6876 0.226 1.000 Uiso c
H(18) 0.4685 0.0915 0.7544 0.195 1.000 Uiso c
H(19) 0.5350 0.0038 0.7227 0.195 1.000 Uiso c
H(20) 0.1101 0.1001 0.5949 0.547 1.000 Uiso c
H(21) 0.1212 0.0098 0.5495 0.547 1.000 Uiso c
H(22) 0.0601 0.0108 0.6313 0.547 1.000 Uiso c
H(23) 0.7122 0.0918 0.7793 0.292 1.000 Uiso c
H(24) 0.7207 0.0741 0.6889 0.292 1.000 Uiso c
H(25) 0.6519 0.1643 0.7142 0.292 1.000 Uiso c
loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0 280 0.002 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H 0 248 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
N 0 88 0.004 0.003
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
4 3 3
5 0 -5
-5 0 5
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
N(2) N(1) C(1) 103.0(3) yes
N(1) N(2) N(3) 120.6(3) yes
N(1) N(2) C(7) 114.7(3) yes
N(3) N(2) C(7) 124.6(3) yes
N(2) N(3) C(22) 109.7(4) yes
N(2) N(3) C(24) 111.4(3) yes
C(22) N(3) C(24) 116.0(6) yes
N(1) C(1) C(2) 128.6(3) yes
N(1) C(1) C(6) 112.0(3) yes
C(2) C(1) C(6) 119.4(3) yes
C(1) C(2) C(3) 118.2(3) yes
C(1) C(2) H(1) 120.9 no
C(3) C(2) H(1) 120.9 no
C(2) C(3) C(4) 123.5(4) yes
C(2) C(3) H(2) 118.3 no
C(4) C(3) H(2) 118.3 no
C(3) C(4) C(5) 119.0(4) yes
C(3) C(4) C(21) 119.1(4) yes
C(5) C(4) C(21) 121.9(4) yes
C(4) C(5) C(6) 119.6(3) yes
C(4) C(5) H(3) 120.2 no
C(6) C(5) H(3) 120.2 no
C(1) C(6) C(5) 120.3(3) yes
C(1) C(6) C(7) 104.5(3) yes
C(5) C(6) C(7) 135.2(3) yes
N(2) C(7) C(6) 105.8(3) yes
N(2) C(7) C(8) 123.7(3) yes
C(6) C(7) C(8) 130.4(3) yes
C(7) C(8) C(9) 113.8(3) yes
C(7) C(8) C(20) 113.3(3) yes
C(7) C(8) H(4) 109.1 no
C(9) C(8) C(20) 102.3(3) yes
C(9) C(8) H(4) 109.1 no
C(20) C(8) H(4) 109.1 no
C(8) C(9) C(10) 129.6(4) yes
C(8) C(9) C(14) 109.7(3) yes
C(10) C(9) C(14) 120.7(3) yes
C(9) C(10) C(11) 119.2(4) yes
C(9) C(10) H(5) 120.4 no
C(11) C(10) H(5) 120.4 no
C(10) C(11) C(12) 120.4(4) yes
C(10) C(11) H(6) 119.8 no
C(12) C(11) H(6) 119.8 no
C(11) C(12) C(13) 120.7(4) yes
C(11) C(12) H(7) 119.7 no
C(13) C(12) H(7) 119.7 no
C(12) C(13) C(14) 119.2(4) yes
C(12) C(13) H(8) 120.4 no
C(14) C(13) H(8) 120.4 no
C(9) C(14) C(13) 119.8(4) yes
C(9) C(14) C(15) 109.2(3) yes
C(13) C(14) C(15) 131.0(4) yes
C(14) C(15) C(16) 131.8(4) yes
C(14) C(15) C(20) 108.8(3) yes
C(16) C(15) C(20) 119.5(4) yes
C(15) C(16) C(17) 119.0(4) yes
C(15) C(16) H(9) 120.5 no
C(17) C(16) H(9) 120.5 no
C(16) C(17) C(18) 121.8(4) yes
C(16) C(17) H(10) 119.1 no
C(18) C(17) H(10) 119.1 no
C(17) C(18) C(19) 120.0(4) yes
C(17) C(18) H(11) 120.0 no
C(19) C(18) H(11) 120.0 no
C(18) C(19) C(20) 119.1(4) yes
C(18) C(19) H(12) 120.5 no
C(20) C(19) H(12) 120.5 no
C(8) C(20) C(15) 110.1(3) yes
C(8) C(20) C(19) 129.3(3) yes
C(15) C(20) C(19) 120.6(4) yes
C(4) C(21) H(13) 109.5 no
C(4) C(21) H(14) 109.5 no
C(4) C(21) H(15) 109.5 no
H(13) C(21) H(14) 109.5 no
H(13) C(21) H(15) 109.5 no
H(14) C(21) H(15) 109.5 no
N(3) C(22) C(23) 136.6(11) yes
N(3) C(22) H(16) 102.3 no
N(3) C(22) H(17) 102.3 no
C(23) C(22) H(16) 102.3 no
C(23) C(22) H(17) 102.3 no
H(16) C(22) H(17) 109.5 no
C(22) C(23) H(20) 109.5 no
C(22) C(23) H(21) 109.5 no
C(22) C(23) H(22) 109.5 no
H(20) C(23) H(21) 109.5 no
H(20) C(23) H(22) 109.5 no
H(21) C(23) H(22) 109.5 no
N(3) C(24) C(25) 122.2(8) yes
N(3) C(24) H(18) 106.2 no
N(3) C(24) H(19) 106.2 no
C(25) C(24) H(18) 106.2 no
C(25) C(24) H(19) 106.2 no
H(18) C(24) H(19) 109.5 no
C(24) C(25) H(23) 109.5 no
C(24) C(25) H(24) 109.5 no
C(24) C(25) H(25) 109.5 no
H(23) C(25) H(24) 109.5 no
H(23) C(25) H(25) 109.5 no
H(24) C(25) H(25) 109.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
N(1) N(2) 1.355(3) yes
N(1) C(1) 1.348(4) yes
N(2) N(3) 1.411(4) yes
N(2) C(7) 1.359(4) yes
N(3) C(22) 1.508(8) yes
N(3) C(24) 1.463(7) yes
C(1) C(2) 1.408(5) yes
C(1) C(6) 1.431(4) yes
C(2) C(3) 1.354(5) yes
C(2) H(1) 0.95 no
C(3) C(4) 1.420(5) yes
C(3) H(2) 0.95 no
C(4) C(5) 1.369(5) yes
C(4) C(21) 1.505(5) yes
C(5) C(6) 1.404(4) yes
C(5) H(3) 0.95 no
C(6) C(7) 1.383(4) yes
C(7) C(8) 1.504(4) yes
C(8) C(9) 1.520(4) yes
C(8) C(20) 1.521(5) yes
C(8) H(4) 0.95 no
C(9) C(10) 1.363(5) yes
C(9) C(14) 1.402(4) yes
C(10) C(11) 1.390(5) yes
C(10) H(5) 0.95 no
C(11) C(12) 1.386(6) yes
C(11) H(6) 0.95 no
C(12) C(13) 1.372(6) yes
C(12) H(7) 0.95 no
C(13) C(14) 1.390(5) yes
C(13) H(8) 0.95 no
C(14) C(15) 1.458(5) yes
C(15) C(16) 1.388(5) yes
C(15) C(20) 1.398(4) yes
C(16) C(17) 1.372(6) yes
C(16) H(9) 0.95 no
C(17) C(18) 1.361(6) yes
C(17) H(10) 0.95 no
C(18) C(19) 1.393(6) yes
C(18) H(11) 0.95 no
C(19) C(20) 1.377(5) yes
C(19) H(12) 0.95 no
C(21) H(13) 0.95 no
C(21) H(14) 0.95 no
C(21) H(15) 0.95 no
C(22) C(23) 1.033(13) yes
C(22) H(16) 0.95 no
C(22) H(17) 0.95 no
C(23) H(20) 0.95 no
C(23) H(21) 0.95 no
C(23) H(22) 0.95 no
C(24) C(25) 1.282(11) yes
C(24) H(18) 0.95 no
C(24) H(19) 0.95 no
C(25) H(23) 0.95 no
C(25) H(24) 0.95 no
C(25) H(25) 0.95 no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
N(1) C(16) 3.471(5) 4_455 no
C(12) C(25) 3.538(8) 4_454 no
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_publ_flag
N(1) N(2) N(3) C(22) 68.5(5) no
N(1) N(2) N(3) C(24) -61.3(6) no
N(1) N(2) C(7) C(6) -0.7(4) no
N(1) N(2) C(7) C(8) 177.6(3) no
N(1) C(1) C(2) C(3) -176.5(4) no
N(1) C(1) C(6) C(5) 177.3(3) no
N(1) C(1) C(6) C(7) -1.8(4) no
N(2) N(1) C(1) C(2) 179.2(4) no
N(2) N(1) C(1) C(6) 1.4(4) no
N(2) N(3) C(22) C(23) 25.1(22) no
N(2) N(3) C(24) C(25) -55.4(9) no
N(2) C(7) C(6) C(1) 1.4(4) no
N(2) C(7) C(6) C(5) -177.5(4) no
N(2) C(7) C(8) C(9) 126.9(4) no
N(2) C(7) C(8) C(20) -116.9(4) no
N(3) N(2) N(1) C(1) -177.1(3) no
N(3) N(2) C(7) C(6) 175.8(3) no
N(3) N(2) C(7) C(8) -5.9(5) no
C(1) N(1) N(2) C(7) -0.4(4) no
C(1) C(2) C(3) C(4) -0.6(7) no
C(1) C(6) C(5) C(4) -0.4(5) no
C(1) C(6) C(7) C(8) -176.7(3) no
C(2) C(1) C(6) C(5) -0.7(5) no
C(2) C(1) C(6) C(7) -179.9(3) no
C(2) C(3) C(4) C(5) -0.5(7) no
C(2) C(3) C(4) C(21) 179.5(4) no
C(3) C(2) C(1) C(6) 1.2(6) no
C(3) C(4) C(5) C(6) 1.0(6) no
C(4) C(5) C(6) C(7) 178.4(4) no
C(5) C(6) C(7) C(8) 4.3(7) no
C(6) C(5) C(4) C(21) -179.0(4) no
C(6) C(7) C(8) C(9) -55.3(5) no
C(6) C(7) C(8) C(20) 61.0(5) no
C(7) N(2) N(3) C(22) -107.8(5) no
C(7) N(2) N(3) C(24) 122.4(5) no
C(7) C(8) C(9) C(10) -56.0(5) no
C(7) C(8) C(9) C(14) 124.4(3) no
C(7) C(8) C(20) C(15) -124.0(3) no
C(7) C(8) C(20) C(19) 55.7(5) no
C(8) C(9) C(10) C(11) -178.2(4) no
C(8) C(9) C(14) C(13) 177.7(3) no
C(8) C(9) C(14) C(15) -1.9(4) no
C(8) C(20) C(15) C(14) 0.1(4) no
C(8) C(20) C(15) C(16) -180.0(3) no
C(8) C(20) C(19) C(18) -179.8(4) no
C(9) C(8) C(20) C(15) -1.2(4) no
C(9) C(8) C(20) C(19) 178.5(4) no
C(9) C(10) C(11) C(12) 0.7(7) no
C(9) C(14) C(13) C(12) 0.4(6) no
C(9) C(14) C(15) C(16) -178.8(4) no
C(9) C(14) C(15) C(20) 1.1(4) no
C(10) C(9) C(8) C(20) -178.6(4) no
C(10) C(9) C(14) C(13) -1.9(6) no
C(10) C(9) C(14) C(15) 178.5(3) no
C(10) C(11) C(12) C(13) -2.3(7) no
C(11) C(10) C(9) C(14) 1.4(6) no
C(11) C(12) C(13) C(14) 1.7(7) no
C(12) C(13) C(14) C(15) 179.8(4) no
C(13) C(14) C(15) C(16) 1.7(7) no
C(13) C(14) C(15) C(20) -178.4(4) no
C(14) C(9) C(8) C(20) 1.8(4) no
C(14) C(15) C(16) C(17) 179.4(4) no
C(14) C(15) C(20) C(19) -179.6(3) no
C(15) C(16) C(17) C(18) 0.5(7) no
C(15) C(20) C(19) C(18) -0.1(6) no
C(16) C(15) C(20) C(19) 0.3(6) no
C(16) C(17) C(18) C(19) -0.3(8) no
C(17) C(16) C(15) C(20) -0.4(6) no
C(17) C(18) C(19) C(20) 0.2(7) no
C(22) N(3) C(24) C(25) 178.2(8) no
C(23) C(22) N(3) C(24) 152.4(20) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4404565
