# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J6Z'
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    0.70800  -0.76200  -0.45600   1.000
    S1      S    -0.74900   0.21600   0.00300   1.000
    C2      C    1.93300  -0.23500   0.29400   1.000
    O3      O    -1.90400  -0.29700  -0.71800   1.000
    C4      C    0.47600  -2.22800  -0.08700   1.000
    O5      O    -0.96100   0.09600   1.43700   1.000
    C6      C    2.24000   1.19100  -0.16800   1.000
    H7      H    0.87700  -0.68000  -1.53000   1.000
    H8      H    1.73000  -0.23400   1.36500   1.000
    H9      H    2.79000  -0.87700   0.08700   1.000
    H10     H    -0.39700  -2.60400  -0.62200   1.000
    H11     H    1.35100  -2.81600  -0.36300   1.000
    H12     H    0.30700  -2.31000   0.98700   1.000
    H13     H    2.44300   1.19000  -1.23900   1.000
    H14     H    1.38300   1.83200   0.03900   1.000
    H15     H    3.11300   1.56600   0.36600   1.000
    O16     O    -0.51300   1.60600  -0.35400   1.000