#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/09/2000931.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_2000931
loop_
_publ_author_name
'Delboni, L. F.'
'Oliva, G.'
_publ_section_title
;Structure of
 (3R,6S,12bR)-6-cyanomethyl-3-ethyl-2-oxo-1,2,3,4,7,7a,12a,12b-octahydro-6H-indolo[2,3-a]quinolizine
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              953
_journal_page_last               955
_journal_paper_doi               10.1107/S0108270191011617
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C19 H21 N3 O'
_chemical_formula_weight         307.40
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.18(3)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.200(7)
_cell_length_b                   16.795(2)
_cell_length_c                   16.6550(10)
_cell_volume                     3309(2)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.073
_exptl_crystal_density_diffrn    1.234
_exptl_crystal_F_000             1312
_cod_data_source_file            li0101.cif
_cod_data_source_block           li0101a
_cod_original_cell_volume        3308(3)
_cod_original_formula_sum        'C19 H21 N3 O1'
_cod_database_code               2000931
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
N(1) .1138(3) .5982(2) .2042(2)
N(2) -.1028(4) .5796(3) -.0145(3)
N(3) .4133(3) .5712(2) .1945(2)
O(1) .1328(2) .3711(2) .2680(2)
C(1) .1327(4) .4436(3) .2731(2)
C(2) .0294(3) .4922(2) .2737(2)
C(3) -.0755(4) .4407(3) .2697(2)
C(4) -.1719(4) .4867(3) .2920(3)
C(5) .0119(3) .5508(2) .2010(2)
C(6) .2099(3) .5470(2) .1974(2)
C(7) .2363(3) .4911(2) .2738(2)
C(8) .0959(3) .6694(2) .1515(3)
C(9) .0801(3) .6550(2) .0578(3)
C(10) -.0231(5) .6122(3) .0176(3)
C(11) .1964(3) .7260(2) .1813(2)
C(12) .3039(4) .6800(3) .1864(2)
C(13) .3066(3) .5998(3) .1949(2)
C(14) .4136(4) .7051(3) .1798(2)
C(15) .4791(4) .6360(3) .1846(2)
C(16) .4617(4) .7787(3) .1696(2)
C(17) .5717(5) .7806(3) .1645(3)
C(18) .6362(4) .7114(4) .1680(3)
C(19) .5916(4) .6377(3) .1790(2)
N(1') .4048(3) .2262(2) .0480(2)
N(2') .4004(3) -.0599(2) .0429(3)
N(3') .1625(3) .2519(2) .1434(2)
O(1') .5241(2) .4262(2) .1688(2)
C(1') .4797(4) .3757(2) .1183(3)
C(2') .5387(3) .3368(2) .0585(2)
C(3') .6618(4) .3623(3) .0710(3)
C(4') .6766(4) .4458(3) .0393(3)
C(5') .5252(3) .2458(2) .0644(2)
C(6') .3563(3) .2566(2) .1146(2)
C(7') .3614(3) .3476(2) .1128(2)
C(8') .3803(3) .1427(2) .0254(2)
C(9') .4221(3) .0845(3) .0996(2)
C(10') .4106(4) .0021(3) .0692(3)
C(11') .2529(3) .1332(2) -.0139(2)
C(12') .1900(3) .1723(2) .0420(2)
C(13') .2378(3) .2269(2) .0993(2)
C(14') .0758(4) .1624(2) .0470(3)
C(15') .0600(4) .2134(2) .1110(3)
C(16') -.0163(4) .1171(2) .0046(3)
C(17') -.1181(4) .1235(3) .0260(3)
C(18') -.1308(4) .1749(3) .0891(3)
C(19') -.0423(4) .2202(3) .1333(3)
H(N3) .4418 .5159 .1995
H(C2) .0420 .5239 .3315
H(C3) -.1045 .4180 .2075
H'(C3) -.0517 .3918 .3124
H(C4) -.2437 .4490 .2918
H'(C4) -.1959 .5321 .2452
H"(C4) -.1432 .5143 .3521
H(C5) -.0567 .5904 .2035
H'(C5) -.0087 .5177 .1437
H(C6) .1915 .5113 .1419
H(C7) .2591 .5260 .3298
H'(C7) .3049 .4518 .2706
H(C8) .0167 .6941 .1576
H(C9) .1515 .6212 .0493
H'(C9) .0782 .7123 .0281
H(C11) .1958 .7491 .2417
H'(C11) .1909 .7746 .1382
H(C16) .4134 .8329 .1659
H(C17) .6100 .8371 .1574
H(C18) .7224 .7153 .1621
H(C19) .6408 .5837 .1828
H(N3') .1662 .2861 .1881
H(C2') .4994 .3571 -.0034
H(C3') .7030 .3206 .0388
H'(C3') .7016 .3605 .1365
H(C4') .7660 .4587 .0559
H'(C4') .6323 .4895 .0669
H"(C4') .6458 .4476 -.0273
H(C5') .5676 .2256 .1255
H'(C5') .5612 .2167 .0190
H(C6') .4024 .2364 .1750
H(C7') .3335 .3710 .1647
H'(C7') .3069 .3688 .0558
H(C8') .4273 .1268 -.0193
H(C9') .3715 .0925 .1440
H'(C9') .5095 .0966 .1289
H(C11') .2315 .0708 -.0204
H'(C11') .2314 .1614 -.0740
H(C16') -.0077 .0777 -.0446
H(C17') -.1889 .0882 -.0062
H(C18') -.2119 .1794 .1038
H(C19') -.0516 .2592 .1826
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N(1) C(5) 1.466(5)
N(1) C(6) 1.481(5)
N(1) C(8) 1.468(5)
N(2) C(10) 1.130(7)
N(3) C(13) 1.389(6)
N(3) C(15) 1.386(6)
O(1) C(1) 1.221(6)
C(1) C(2) 1.504(6)
C(1) C(7) 1.492(6)
C(2) C(3) 1.533(6)
C(2) C(5) 1.534(5)
C(3) C(4) 1.527(7)
C(6) C(7) 1.550(5)
C(6) C(13) 1.485(6)
C(8) C(9) 1.544(6)
C(8) C(11) 1.535(6)
C(9) C(10) 1.462(7)
C(11) C(12) 1.506(6)
C(12) C(13) 1.354(6)
C(12) C(14) 1.433(7)
C(14) C(15) 1.400(7)
C(15) C(19) 1.399(7)
C(16) C(17) 1.366(8)
C(17) C(18) 1.397(8)
C(18) C(19) 1.382(8)
N(1') C(5') 1.464(5)
N(1') C(6') 1.471(5)
N(1') C(8') 1.464(5)
N(2') C(10') 1.125(7)
N(3') C(13') 1.375(5)
N(3') C(15') 1.394(5)
O(1') C(1') 1.224(5)
C(1') C(2') 1.513(6)
C(1') C(7') 1.500(6)
C(2') C(3') 1.526(6)
C(2') C(5') 1.543(6)
C(3') C(4') 1.525(6)
C(6') C(7') 1.530(5)
C(6') C(13') 1.491(6)
C(8') C(9') 1.560(5)
C(8') C(11') 1.540(6)
C(9') C(10') 1.468(7)
C(11') C(12') 1.496(6)
C(12') C(13') 1.349(6)
C(12') C(14') 1.426(6)
C(14') C(15') 1.417(6)
C(14') C(16') 1.397(6)
C(15') C(19') 1.391(7)
C(16') C(17') 1.378(7)
C(17') C(18') 1.398(7)
C(18') C(19') 1.377(7)
