# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '056'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -6.59600  -1.28500   1.40300   1.000
    C1      C    -5.46900  -1.33500   0.66900   1.000
    O2      O    -5.06600  -2.40100   0.24600   1.000
    C3      C    -4.72100  -0.09500   0.37600   1.000
    C4      C    -3.55200  -0.14400  -0.38500   1.000
    C5      C    -2.85900   1.01900  -0.65400   1.000
    C6      C    -3.31900   2.23000  -0.17100   1.000
    C7      C    -4.47800   2.28600   0.58400   1.000
    C8      C    -5.18400   1.13300   0.85600   1.000
    S9      S    -0.17100   0.72900  -0.38000   1.000
    C10     C    4.15600  -0.95800   0.18900   1.000
    C11     C    -1.59700   0.96800  -1.47600   1.000
    C12     C    2.98000  -0.77900  -0.51700   1.000
    Cl13    Cl   2.09500  -2.15600  -1.09400   1.000
    C14     C    2.51000   0.49900  -0.76400   1.000
    C15     C    1.22900   0.69400  -1.53400   1.000
    C16     C    3.21400   1.59600  -0.30400   1.000
    C17     C    4.38800   1.41700   0.40200   1.000
    C18     C    4.85800   0.14000   0.65400   1.000
    Cl19    Cl   6.33300  -0.08400   1.54000   1.000
    H20     H    4.52300  -1.95500   0.38200   1.000
    H21     H    4.93800   2.27500   0.76100   1.000
    H22     H    2.84600   2.59300  -0.49600   1.000
    H23     H    1.09900  -0.12700  -2.23800   1.000
    H24     H    1.27300   1.63700  -2.07900   1.000
    H25     H    -1.65600   0.13900  -2.18200   1.000
    H26     H    -1.48100   1.90400  -2.02300   1.000
    H27     H    -2.77300   3.13700  -0.38400   1.000
    H28     H    -3.19100  -1.08900  -0.76200   1.000
    H29     H    -4.83200   3.23500   0.95900   1.000
    H30     H    -6.08800   1.17700   1.44500   1.000
    H31     H    -7.05100  -2.12200   1.56900   1.000