# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '93Z'
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    -2.16000   0.71200   0.32100   1.000
    C1      C    -0.85600   1.11000  -0.37400   1.000
    C2      C    0.23600   0.09400  -0.03100   1.000
    C3      C    -2.58800  -0.67700  -0.15700   1.000
    C4      C    -1.49700  -1.69300   0.18600   1.000
    C5      C    -0.19300  -1.29500  -0.50800   1.000
    C6      C    -0.42800   2.49900   0.10400   1.000
    O7      O    1.45400   0.46600  -0.67900   1.000
    O8      O    -1.39100   3.46600  -0.31800   1.000
    O9      O    -3.17900   1.66100   0.00100   1.000
    O10     O    -3.80600  -1.04900   0.49200   1.000
    O11     O    -1.89600  -2.99100  -0.26000   1.000
    S12     S    2.70500   0.15600   0.12900   1.000
    O13     O    3.78900   0.76400  -0.56100   1.000
    O14     O    2.38800   0.44100   1.48400   1.000
    O15     O    2.93300  -1.34700   0.04700   1.000
    H16     H    -2.00600   0.69400   1.40000   1.000
    H17     H    -1.01000   1.12800  -1.45300   1.000
    H18     H    0.38900   0.07600   1.04800   1.000
    H19     H    -2.74200  -0.65900  -1.23600   1.000
    H20     H    -1.34300  -1.71100   1.26500   1.000
    H21     H    -0.34600  -1.27700  -1.58700   1.000
    H22     H    -0.36000   2.50500   1.19200   1.000
    H23     H    0.54500   2.74600  -0.32200   1.000
    H24     H    -1.18400   4.37200  -0.05000   1.000
    H25     H    -4.03500   1.47100   0.40800   1.000
    H26     H    -4.13700  -1.92100   0.23600   1.000
    H27     H    -2.71800  -3.30800   0.14000   1.000
    O28     O    0.82700  -2.24400  -0.18800   1.000
    H29     H    3.71100  -1.65400   0.53200   1.000
    H30     H    0.62200  -3.14800  -0.46300   1.000