# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0S9'
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    7.53900  -1.72000   0.23600   1.000
    C1      C    7.09500  -2.80900  -0.49200   1.000
    C2      C    6.66000  -1.02300   1.04300   1.000
    C3      C    5.77000  -3.19500  -0.41700   1.000
    C4      C    5.33600  -1.41300   1.12200   1.000
    C5      C    0.94400   4.99700  -1.01600   1.000
    C6      C    0.09300  -1.75600  -0.35000   1.000
    C7      C    -4.09100   1.13000   0.22200   1.000
    C8      C    4.88900  -2.49400   0.38500   1.000
    C9      C    -3.89200  -0.23200   0.10400   1.000
    C10     C    2.12600   5.59500  -0.52200   1.000
    C11     C    1.18900  -2.60900  -0.50700   1.000
    C12     C    0.32800   4.52200   0.09300   1.000
    C13     C    -1.03100  -2.52300  -0.31000   1.000
    C14     C    -2.58600  -0.70400  -0.04300   1.000
    C15     C    -1.81600   1.46700   0.05700   1.000
    C16     C    3.19200   6.28900  -1.32900   1.000
    C17     C    3.44600  -2.92000   0.47100   1.000
    C18     C    2.63200  -2.18300  -0.59300   1.000
    C19     C    -0.98700   3.78900   0.15000   1.000
    N20     N    -3.04500   1.94300   0.19200   1.000
    N21     N    2.11000   5.42700   0.76900   1.000
    N22     N    -1.58300   0.16800  -0.06400   1.000
    N23     N    -0.64500  -3.81900  -0.43800   1.000
    N24     N    0.75000  -3.84000  -0.56400   1.000
    N25     N    -2.33800  -2.06300  -0.16400   1.000
    N26     N    -0.74900   2.34900   0.03000   1.000
    O27     O    1.11700   4.83800   1.12900   1.000
    Br28    Br   -5.35500  -1.42900   0.14100   1.000
    H29     H    8.57400  -1.41800   0.17700   1.000
    H30     H    7.78300  -3.35700  -1.11800   1.000
    H31     H    7.00700  -0.17200   1.61100   1.000
    H32     H    5.42300  -4.04500  -0.98600   1.000
    H33     H    4.64900  -0.86900   1.75300   1.000
    H34     H    0.60800   4.93600  -2.04100   1.000
    H35     H    0.13100  -0.67900  -0.27000   1.000
    H36     H    -5.08900   1.52900   0.33200   1.000
    H37     H    2.95200   7.34900  -1.41300   1.000
    H38     H    4.15600   6.17400  -0.83300   1.000
    H39     H    3.24100   5.84700  -2.32400   1.000
    H40     H    3.37400  -3.99500   0.30400   1.000
    H41     H    3.05500  -2.67900   1.46000   1.000
    H42     H    3.02300  -2.42400  -1.58200   1.000
    H43     H    2.70400  -1.10800  -0.42600   1.000
    H44     H    -1.47800   3.99900   1.10100   1.000
    H45     H    -1.62500   4.12200  -0.66900   1.000
    H46     H    -1.23100  -4.59200  -0.44500   1.000
    H47     H    -3.07500  -2.69400  -0.14700   1.000
    H48     H    0.15500   2.01300  -0.06800   1.000