# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '982'
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    -1.38200   2.10300   0.41700   1.000
    C1      C    -2.62000   2.67700   0.24800   1.000
    C2      C    -3.71100   1.90100  -0.11400   1.000
    N3      N    -3.57500   0.60300  -0.30100   1.000
    C4      C    -2.41200   0.00600  -0.15100   1.000
    C5      C    -1.24100   0.70600   0.22100   1.000
    S6      S    -1.86900  -1.67700  -0.31400   1.000
    C7      C    -0.14700  -1.46000   0.09000   1.000
    C8      C    -0.04500  -0.11100   0.33600   1.000
    C9      C    0.87300  -2.44400   0.14400   1.000
    O10     O    2.00900  -2.12500   0.44000   1.000
    O11     O    1.14400   0.44300   0.68200   1.000
    C12     C    1.78800   0.83200  -0.53300   1.000
    C13     C    3.12200   1.45800  -0.21600   1.000
    O14     O    3.48300   1.56200   0.93200   1.000
    O15     O    0.58300  -3.73200  -0.13100   1.000
    O16     O    3.90800   1.90100  -1.20900   1.000
    H17     H    -0.53100   2.70500   0.69800   1.000
    H18     H    -2.74300   3.74000   0.39800   1.000
    H19     H    -4.67800   2.36400  -0.24500   1.000
    H20     H    1.16400   1.55300  -1.06100   1.000
    H21     H    1.93900  -0.04600  -1.16100   1.000
    H22     H    1.40700  -4.23000  -0.03800   1.000
    H23     H    4.76400   2.30400  -1.00600   1.000