# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '992'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    5.35100  -0.80300  -0.81100   1.000
    C1      C    4.21300   0.00200  -0.85000   1.000
    C2      C    5.54900  -1.68700   0.26700   1.000
    N3      N    6.73900  -2.34300   0.03900   1.000
    C4      C    4.60400  -1.75000   1.28700   1.000
    C5      C    3.49200  -0.96000   1.24400   1.000
    C6      C    3.28500  -0.07700   0.17800   1.000
    C7      C    7.32300  -3.35600   0.92200   1.000
    C8      C    2.07000   0.77500   0.14800   1.000
    C9      C    2.18900   2.15000  -0.08000   1.000
    C10     C    1.06700   2.94900  -0.11000   1.000
    C11     C    -0.18800   2.39100   0.08700   1.000
    C12     C    -0.31900   1.01100   0.31700   1.000
    C13     C    0.82000   0.20500   0.34000   1.000
    N14     N    -1.47200   2.90800   0.11600   1.000
    N15     N    -1.64500   0.75600   0.47200   1.000
    C16     C    -2.32200   1.86800   0.35500   1.000
    O17     O    -3.66800   1.97200   0.45500   1.000
    C18     C    -4.38800   0.82800   0.59700   1.000
    C19     C    -4.45300   0.19900   1.83300   1.000
    C20     C    -5.18400  -0.96500   1.98400   1.000
    C21     C    -5.85300  -1.51000   0.90600   1.000
    C22     C    -5.79300  -0.88300  -0.34000   1.000
    C23     C    -5.06000   0.29400  -0.48900   1.000
    C24     C    -6.64800  -2.77900   1.07500   1.000
    Cl25    Cl   3.75700   2.85300  -0.32700   1.000
    C26     C    6.50200  -0.98300  -1.69900   1.000
    C27     C    7.29300  -1.90800  -1.13300   1.000
    C28     C    -6.50800  -1.46300  -1.49600   1.000
    O29     O    -6.35300  -0.92700  -2.72200   1.000
    O30     O    -7.23600  -2.42300  -1.34100   1.000
    H31     H    4.05600   0.68300  -1.67500   1.000
    H32     H    6.68100  -0.46700  -2.63000   1.000
    H33     H    4.75100  -2.42600   2.11600   1.000
    H34     H    6.96400  -4.34300   0.62900   1.000
    H35     H    8.40900  -3.32500   0.84100   1.000
    H36     H    7.02900  -3.15300   1.95200   1.000
    H37     H    8.22700  -2.26000  -1.54500   1.000
    H38     H    2.76500  -1.01600   2.04000   1.000
    H39     H    0.72900  -0.85800   0.51200   1.000
    H40     H    1.16500   4.01000  -0.28700   1.000
    H41     H    -1.72100   3.83700  -0.00900   1.000
    H42     H    -3.93100   0.61900   2.68000   1.000
    H43     H    -5.01300   0.78500  -1.45000   1.000
    H44     H    -5.23100  -1.45100   2.94700   1.000
    H45     H    -7.69800  -2.53200   1.23000   1.000
    H46     H    -6.54700  -3.39200   0.18000   1.000
    H47     H    -6.27200  -3.33000   1.93800   1.000
    H48     H    -6.84100  -1.34100  -3.44700   1.000