#------------------------------------------------------------------------------
#$Date: 2019-11-04 15:08:48 +0200 (Mon, 04 Nov 2019) $
#$Revision: 223103 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/46/4034626.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_4034626
loop_
_publ_author_name
'Aksenov, Alexander V.'
'Aksenov, Dmitrii A.'
'Arutiunov, Nikolai A.'
'Aksenov, Nicolai A.'
'Aleksandrova, Elena V.'
'Zhao, Zhenze'
'Du, Liqin'
'Kornienko, Alexander'
'Rubin, Michael'
_publ_section_title
;
 Synthesis of Spiro[indole-3,5'-isoxazoles] with Anticancer Activity via a
 Formal [4 + 1]-Spirocyclization of Nitroalkenes to Indoles.
;
_journal_issue                   11
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              7123
_journal_page_last               7137
_journal_paper_doi               10.1021/acs.joc.9b00808
_journal_volume                  84
_journal_year                    2019
_chemical_formula_moiety         'C22 H16 N2 O'
_chemical_formula_sum            'C22 H16 N2 O'
_chemical_formula_weight         324.37
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2018-04-03
_audit_creation_method
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_cell_angle_alpha                90
_cell_angle_beta                 90.0450(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.1571(2)
_cell_length_b                   12.4540(2)
_cell_length_c                   11.9000(2)
_cell_measurement_reflns_used    11640
_cell_measurement_temperature    149.99(10)
_cell_measurement_theta_max      75.6950
_cell_measurement_theta_min      5.1000
_cell_volume                     1653.51(5)
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      149.99(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2529
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω    -83.00  20.00   1.00    1.00    --  -41.72  99.00 -96.00  103
  2  ω      1.00  83.00   1.00    1.00    --   41.72 -99.00 157.00   82
  3  ω    101.00 141.00   1.00    4.00    --  112.00  99.00 -96.00   40
  4  ω     35.00 103.00   1.00    4.00    --  112.00 -99.00 157.00   68
  5  ω   -112.00 -22.00   1.00    1.00    --  -41.72 -57.00 150.00   90
  6  ω    -20.00  21.00   1.00    1.00    --  -41.72  57.00  60.00   41
  7  ω    -67.00 -27.00   1.00    1.00    --  -41.72  57.00  60.00   40
  8  ω     58.00 106.00   1.00    4.00    --  112.00 178.00  60.00   48
  9  ω     38.00 100.00   1.00    4.00    --  112.00-111.00-120.00   62
 10  ω     43.00  90.00   1.00    4.00    --  112.00 -30.00 -60.00   47
 11  ω     42.00  68.00   1.00    4.00    --  112.00 -30.00-150.00   26
 12  ω     39.00  98.00   1.00    4.00    --  112.00 -45.00  30.00   59
 13  ω     52.00 108.00   1.00    4.00    --  112.00 -95.00  90.00   56
 14  ω     56.00  97.00   1.00    4.00    --  112.00 -45.00-180.00   41
 15  ω    123.00 150.00   1.00    4.00    --  112.00 178.00  60.00   27
 16  ω     52.00  82.00   1.00    4.00    --  112.00 -30.00   0.00   30
 17  ω    101.00 175.00   1.00    4.00    --  112.00 111.00  60.00   74
 18  ω     70.00  96.00   1.00    4.00    --  112.00 -45.00 -60.00   26
 19  ω     52.00  84.00   1.00    4.00    --  112.00 -95.00-180.00   32
 20  ω     44.00 133.00   1.00    4.00    --  112.00 -61.00 -60.00   89
 21  ω     50.00  76.00   1.00    4.00    --  112.00-111.00  60.00   26
 22  ω     85.00 113.00   1.00    4.00    --  112.00-111.00  60.00   28
 23  ω    139.00 167.00   1.00    4.00    --  112.00 111.00-120.00   28
 24  ω     82.00 108.00   1.00    4.00    --  112.00 -95.00-180.00   26
 25  ω     99.00 125.00   1.00    4.00    --  112.00  30.00 120.00   26
 26  ω   -114.00 -14.00   1.00    1.00    --  -41.85 -57.00  30.00  100
 27  ω    -50.00  32.00   1.00    1.00    --  -41.85  38.00-150.00   82
 28  ω   -118.00  -9.00   1.00    1.00    --  -41.85 -77.00-150.00  109
 29  ω   -118.00  -9.00   1.00    1.00    --  -41.85 -77.00  90.00  109
 30  ω   -118.00  -9.00   1.00    1.00    --  -41.85 -77.00 -30.00  109
 31  ω    -50.00  32.00   1.00    1.00    --  -41.85  38.00-120.00   82
 32  ω   -114.00 -89.00   1.00    1.00    --  -41.85 -57.00 -90.00   25
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0016136000
_diffrn_orient_matrix_UB_12      0.1005962000
_diffrn_orient_matrix_UB_13      -0.0752948000
_diffrn_orient_matrix_UB_21      -0.0746773000
_diffrn_orient_matrix_UB_22      0.0598163000
_diffrn_orient_matrix_UB_23      0.0889558000
_diffrn_orient_matrix_UB_31      0.1160678000
_diffrn_orient_matrix_UB_32      0.0401255000
_diffrn_orient_matrix_UB_33      0.0564264000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0360
_diffrn_reflns_av_unetI/netI     0.0189
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            16080
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         75.841
_diffrn_reflns_theta_min         5.141
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    0.638
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.248
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear yellowish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_description       block
_exptl_crystal_F_000             680
_exptl_crystal_size_max          0.525
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.347
_refine_diff_density_max         0.319
_refine_diff_density_min         -0.203
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         3424
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          0.0483
_refine_ls_R_factor_gt           0.0452
_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)+(0.0623P)²+0.5996P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1197
_refine_ls_wR_factor_ref         0.1221
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3217
_reflns_number_total             3424
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            jo9b00808_si_001.cif
_cod_data_source_block           anna_spoira_nu_11
_cod_database_code               4034626
_shelx_shelxl_version_number     2018/1
_chemical_oxdiff_formula         'C11 H10 N O'
_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.
;
_shelx_estimated_absorpt_t_max   0.809
_shelx_estimated_absorpt_t_min   0.731
_reflns_odcompleteness_completeness 99.97
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Ternary CH refined with riding coordinates:
 C10(H10)
2.b Aromatic/amide H refined with riding coordinates:
 C9(H9), C5(H5), C8(H8), C18(H18), C6(H6), C16(H16), C12(H12), C19(H19),
 C14(H14), C7(H7), C15(H15), C22(H22), C20(H20), C13(H13), C21(H21)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 3.835
_oxdiff_exptl_absorpt_empirical_full_min 0.558
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'
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
O1 O 0.72353(9) 0.35271(7) 0.57865(7) 0.0334(2) Uani 1 1 d .
N1 N 0.75443(10) 0.27864(9) 0.85760(9) 0.0309(3) Uani 1 1 d .
N2 N 0.74094(11) 0.44224(10) 0.50629(9) 0.0371(3) Uani 1 1 d .
C2 C 0.77104(11) 0.37837(10) 0.68932(10) 0.0262(3) Uani 1 1 d .
C11 C 0.88278(11) 0.55160(9) 0.75216(10) 0.0261(3) Uani 1 1 d .
C10 C 0.77848(11) 0.50367(10) 0.68960(10) 0.0266(3) Uani 1 1 d .
H10 H 0.703002 0.532116 0.723719 0.032 Uiso 1 1 calc R
C1 C 0.69475(11) 0.33669(10) 0.78693(10) 0.0270(3) Uani 1 1 d .
C3 C 0.88712(11) 0.32047(10) 0.71274(10) 0.0281(3) Uani 1 1 d .
C4 C 0.87259(11) 0.26663(10) 0.81373(11) 0.0282(3) Uani 1 1 d .
C9 C 0.77279(12) 0.52264(11) 0.56523(11) 0.0345(3) Uani 1 1 d .
H9 H 0.791709 0.590161 0.532621 0.041 Uiso 1 1 calc R
C17 C 0.56812(11) 0.36510(10) 0.80666(11) 0.0301(3) Uani 1 1 d .
C5 C 0.96495(13) 0.20782(11) 0.86175(12) 0.0354(3) Uani 1 1 d .
H5 H 0.954609 0.171361 0.931188 0.043 Uiso 1 1 calc R
C8 C 0.99399(13) 0.31564(12) 0.65487(12) 0.0362(3) Uani 1 1 d .
H8 H 1.003695 0.351530 0.585022 0.043 Uiso 1 1 calc R
C18 C 0.49423(12) 0.40517(11) 0.72164(12) 0.0361(3) Uani 1 1 d .
H18 H 0.525902 0.417646 0.648725 0.043 Uiso 1 1 calc R
C6 C 1.07363(13) 0.20436(12) 0.80399(13) 0.0388(3) Uani 1 1 d .
H6 H 1.139091 0.165686 0.835168 0.047 Uiso 1 1 calc R
C16 C 0.99108(13) 0.57647(12) 0.70012(12) 0.0363(3) Uani 1 1 d .
H16 H 1.000277 0.564999 0.621674 0.044 Uiso 1 1 calc R
C12 C 0.87200(13) 0.56939(12) 0.86638(12) 0.0376(3) Uani 1 1 d .
H12 H 0.798536 0.553271 0.902994 0.045 Uiso 1 1 calc R
C19 C 0.37368(13) 0.42690(12) 0.74391(14) 0.0411(3) Uani 1 1 d .
H19 H 0.323597 0.454331 0.686044 0.049 Uiso 1 1 calc R
C14 C 1.07407(14) 0.63446(13) 0.87577(14) 0.0452(4) Uani 1 1 d .
H14 H 1.139358 0.662262 0.918004 0.054 Uiso 1 1 calc R
C7 C 1.08769(13) 0.25621(12) 0.70223(13) 0.0403(3) Uani 1 1 d .
H7 H 1.162114 0.251449 0.663823 0.048 Uiso 1 1 calc R
C15 C 1.08547(13) 0.61787(13) 0.76228(15) 0.0434(4) Uani 1 1 d .
H15 H 1.158818 0.634941 0.725941 0.052 Uiso 1 1 calc R
C22 C 0.51961(14) 0.34886(15) 0.91262(14) 0.0485(4) Uani 1 1 d .
H22 H 0.569246 0.322969 0.971597 0.058 Uiso 1 1 calc R
C20 C 0.32745(14) 0.40882(14) 0.84877(16) 0.0491(4) Uani 1 1 d .
H20 H 0.245253 0.423122 0.863207 0.059 Uiso 1 1 calc R
C13 C 0.96677(16) 0.61039(14) 0.92820(14) 0.0487(4) Uani 1 1 d .
H13 H 0.958068 0.621994 1.006677 0.058 Uiso 1 1 calc R
C21 C 0.39990(16) 0.36987(17) 0.93357(16) 0.0600(5) Uani 1 1 d .
H21 H 0.367593 0.357507 1.006265 0.072 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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 6 5 0.2095
-4 5 4 0.1755
-4 5 4 0.1753
-7 1 0 0.1869
4 -5 -4 0.2234
1 -1 8 0.1295
-7 -3 -1 0.2098
6 -3 3 0.1923
5 -5 3 0.1954
-1 -8 0 0.3057
7 1 2 0.2277
7 -2 -2 0.1989
0 -5 -6 0.2399
-2 -5 -6 0.2359
-7 0 -1 0.1801
-6 3 2 0.1914
-1 0 8 0.1677
5 2 5 0.2103
7 2 -2 0.1915
-5 -2 -5 0.1929
1 1 8 0.1657
6 2 -3 0.1758
5 1 -6 0.1703
-2 -2 -7 0.2156
-6 -3 -3 0.1750
-2 0 7 0.1692
2 0 -7 0.1792
-4 -1 6 0.1720
5 -2 5 0.1850
-2 6 -5 0.1998
-6 -2 -4 0.1787
5 6 0 0.2744
-2 8 0 0.2134
-4 6 -1 0.1771
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N2 O1 C2 109.03(9)
C1 N1 C4 107.23(11)
C9 N2 O1 108.74(10)
O1 C2 C10 103.92(9)
O1 C2 C1 114.20(10)
O1 C2 C3 111.99(10)
C1 C2 C10 111.50(10)
C3 C2 C10 115.56(10)
C3 C2 C1 100.11(10)
C16 C11 C10 122.62(12)
C12 C11 C10 118.83(11)
C12 C11 C16 118.53(12)
C2 C10 H10 108.0
C11 C10 C2 116.00(10)
C11 C10 H10 108.0
C9 C10 C2 98.80(10)
C9 C10 C11 117.25(11)
C9 C10 H10 108.0
N1 C1 C2 113.37(11)
N1 C1 C17 121.54(12)
C17 C1 C2 124.91(11)
C4 C3 C2 106.90(11)
C8 C3 C2 132.17(12)
C8 C3 C4 120.92(12)
C3 C4 N1 112.05(11)
C3 C4 C5 121.69(12)
C5 C4 N1 126.24(12)
N2 C9 C10 115.56(12)
N2 C9 H9 122.2
C10 C9 H9 122.2
C18 C17 C1 122.35(12)
C22 C17 C1 118.94(12)
C22 C17 C18 118.68(13)
C4 C5 H5 121.3
C4 C5 C6 117.33(13)
C6 C5 H5 121.3
C3 C8 H8 121.0
C3 C8 C7 117.91(13)
C7 C8 H8 121.0
C17 C18 H18 120.0
C17 C18 C19 119.97(13)
C19 C18 H18 120.0
C5 C6 H6 119.4
C7 C6 C5 121.11(13)
C7 C6 H6 119.4
C11 C16 H16 119.9
C15 C16 C11 120.29(13)
C15 C16 H16 119.9
C11 C12 H12 119.5
C11 C12 C13 120.95(14)
C13 C12 H12 119.5
C18 C19 H19 119.9
C20 C19 C18 120.28(14)
C20 C19 H19 119.9
C15 C14 H14 120.3
C15 C14 C13 119.48(14)
C13 C14 H14 120.3
C8 C7 H7 119.5
C6 C7 C8 121.01(13)
C6 C7 H7 119.5
C16 C15 H15 119.7
C14 C15 C16 120.69(14)
C14 C15 H15 119.7
C17 C22 H22 119.6
C21 C22 C17 120.89(15)
C21 C22 H22 119.6
C19 C20 H20 119.9
C19 C20 C21 120.21(15)
C21 C20 H20 119.9
C12 C13 H13 120.0
C14 C13 C12 120.06(15)
C14 C13 H13 120.0
C22 C21 H21 120.0
C20 C21 C22 119.96(16)
C20 C21 H21 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 N2 1.4222(15)
O1 C2 1.4548(14)
N1 C1 1.2932(16)
N1 C4 1.4262(16)
N2 C9 1.2730(19)
C2 C10 1.5627(17)
C2 C1 1.5312(17)
C2 C3 1.5082(17)
C11 C10 1.5044(17)
C11 C16 1.3931(18)
C11 C12 1.3825(18)
C10 H10 1.0000
C10 C9 1.5000(17)
C1 C17 1.4754(17)
C3 C4 1.3857(18)
C3 C8 1.3788(18)
C4 C5 1.3870(18)
C9 H9 0.9500
C17 C18 1.3967(18)
C17 C22 1.387(2)
C5 H5 0.9500
C5 C6 1.395(2)
C8 H8 0.9500
C8 C7 1.399(2)
C18 H18 0.9500
C18 C19 1.397(2)
C6 H6 0.9500
C6 C7 1.381(2)
C16 H16 0.9500
C16 C15 1.386(2)
C12 H12 0.9500
C12 C13 1.385(2)
C19 H19 0.9500
C19 C20 1.369(2)
C14 H14 0.9500
C14 C15 1.372(2)
C14 C13 1.383(2)
C7 H7 0.9500
C15 H15 0.9500
C22 H22 0.9500
C22 C21 1.384(2)
C20 H20 0.9500
C20 C21 1.380(2)
C13 H13 0.9500
C21 H21 0.9500
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-0.2225 5.9104 5.2594 0.1989 0.8380 0.5081
-4.1050 5.2152 3.9703 0.2323 0.9717 -0.0432
-4.3684 5.0821 3.8057 0.2317 0.9688 -0.0884
-7.1489 1.3247 -0.0392 0.1477 0.6096 -0.7788
3.9998 -5.2643 -4.0323 -0.2324 -0.9723 0.0255
1.4419 -0.9323 7.5143 -0.6619 0.5050 0.5539
-6.5123 -3.3485 -1.0568 -0.2468 0.1920 -0.9499
5.8412 -3.1676 3.4240 -0.5859 -0.3211 0.7441
4.8429 -5.1702 2.9401 -0.7493 -0.4094 0.5206
-0.7660 -8.0348 -0.1127 -0.7985 -0.4334 -0.4177
6.8383 1.4281 2.1359 -0.0282 -0.2352 0.9715
6.7164 -2.3300 -1.8759 -0.1040 -0.8078 0.5802
-0.1864 -5.3861 -5.7507 -0.1085 -0.8198 -0.5622
-2.1996 -5.0347 -5.5578 -0.0844 -0.6313 -0.7709
-7.1952 -0.2064 -0.8674 0.0562 0.4478 -0.8924
-6.4937 2.6928 2.2822 0.1095 0.8490 -0.5169
-1.4302 0.2193 7.5703 -0.5456 0.7933 0.2700
5.3491 2.4801 4.6232 -0.1072 0.1602 0.9812
6.6851 2.3216 -1.9850 0.3722 -0.5369 0.7571
-5.3811 -2.4875 -4.5772 0.1031 -0.1541 -0.9827
0.5788 0.9837 7.6389 -0.4771 0.6951 0.5377
6.2518 2.0165 -3.3995 0.4487 -0.6487 0.6147
4.6509 1.1702 -5.8219 0.5486 -0.7952 0.2583
-2.4140 -1.6225 -7.1087 0.3759 -0.5491 -0.7464
-6.0088 -2.6161 -3.4979 0.0099 -0.0189 -0.9998
-1.9911 -0.0063 7.4288 -0.5568 0.8091 0.1878
1.7653 -0.0852 -7.4926 0.5527 -0.8034 -0.2213
-4.1340 -0.9287 6.2864 -0.5601 0.8124 -0.1624
4.9963 -2.2383 5.1644 -0.6221 -0.0476 0.7815
-1.7295 6.1193 -4.7013 0.9723 0.0770 -0.2205
-6.0737 -1.6945 -3.8709 0.1308 0.0079 -0.9914
4.7286 6.0993 0.4077 0.5752 0.0480 0.8166
-1.8400 7.8058 0.4610 0.7535 0.6453 0.1257
-4.4030 6.3359 -1.0252 0.7217 0.6166 -0.3147
