# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0BC'
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    3.84200   4.37200   1.73200   1.000
    C1      C    6.71600  -3.27700  -0.68000   1.000
    C2      C    5.70900  -0.65700   0.14500   1.000
    C3      C    5.27500   0.58900   0.54000   1.000
    C4      C    -6.21300  -2.49100   0.44100   1.000
    C5      C    -3.82600  -3.09900   0.49300   1.000
    C6      C    -1.70400  -1.13900   0.11200   1.000
    C7      C    -1.06900   1.15700  -0.28700   1.000
    C8      C    -3.40000   0.55700  -0.13900   1.000
    C9      C    3.44800  -1.23300  -0.50800   1.000
    C10     C    4.50100   3.04800   1.34200   1.000
    C11     C    5.26100  -2.90600  -0.81300   1.000
    C12     C    0.71200  -0.56400  -0.04500   1.000
    C13     C    4.79900  -1.57900  -0.38600   1.000
    C14     C    -0.71400  -0.17500  -0.07400   1.000
    C15     C    -3.04600  -0.77200   0.08000   1.000
    C16     C    -2.41100   1.52200  -0.31300   1.000
    C17     C    -4.10100  -1.79700   0.27800   1.000
    C18     C    3.02000   0.01700  -0.10500   1.000
    C19     C    3.93500   0.93300   0.41900   1.000
    C20     C    -2.79000   2.93900  -0.54600   1.000
    N21     N    -5.39500  -1.51300   0.25700   1.000
    N22     N    -2.68300   5.01400  -0.89500   1.000
    N23     N    -1.96900   3.95400  -0.72700   1.000
    N24     N    -4.03400   3.43400  -0.61800   1.000
    N25     N    1.66900   0.36800  -0.22500   1.000
    N26     N    -3.93000   4.70200  -0.83000   1.000
    O27     O    4.47200  -3.70400  -1.27300   1.000
    O28     O    1.02200  -1.72500   0.14100   1.000
    O29     O    3.51300   2.16100   0.81600   1.000
    S30     S    -5.35700  -3.95200   0.67100   1.000
    H31     H    4.59600   5.04900   2.13400   1.000
    H32     H    3.38100   4.82200   0.85300   1.000
    H33     H    3.07900   4.18900   2.48900   1.000
    H34     H    7.24600  -3.00000  -1.59100   1.000
    H35     H    7.15000  -2.74700   0.16800   1.000
    H36     H    6.80400  -4.35100  -0.52100   1.000
    H37     H    6.75200  -0.92100   0.24100   1.000
    H38     H    5.97900   1.30100   0.94600   1.000
    H39     H    -7.28900  -2.39900   0.45200   1.000
    H40     H    -2.84200  -3.54100   0.54700   1.000
    H41     H    -1.43000  -2.17000   0.27800   1.000
    H42     H    -0.30300   1.90400  -0.43100   1.000
    H43     H    -4.44100   0.84100  -0.16400   1.000
    H44     H    2.74300  -1.94100  -0.91800   1.000
    H45     H    5.26500   3.23100   0.58600   1.000
    H46     H    4.96200   2.59800   2.22100   1.000
    H47     H    -2.33500   5.90600  -1.04800   1.000
    H48     H    1.42200   1.28100  -0.43800   1.000