# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J6W'
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    3.31600   0.60800  -0.45000   1.000
    C1      C    -1.59000  -1.56800   0.15100   1.000
    C2      C    -0.40400  -0.84500  -0.01300   1.000
    C3      C    -0.45200   0.54600  -0.13700   1.000
    C4      C    -1.70700   1.19100  -0.09500   1.000
    C5      C    -2.84900   0.46800   0.06500   1.000
    C6      C    -2.79900  -0.91500   0.18400   1.000
    C7      C    -4.18000   1.17300   0.10800   1.000
    C8      C    0.87400   1.12000  -0.29800   1.000
    C9      C    1.86100   0.24600  -0.29800   1.000
    O10     O    3.88500   0.84500   0.84000   1.000
    S11     S    1.26600  -1.39100  -0.09900   1.000
    H12     H    3.84600  -0.21200  -0.93500   1.000
    H13     H    3.40500   1.50800  -1.05700   1.000
    H14     H    -1.55600  -2.64400   0.24700   1.000
    H15     H    -1.76100   2.26500  -0.18500   1.000
    H16     H    -3.71200  -1.47800   0.31000   1.000
    H17     H    -4.58400   1.24900  -0.90100   1.000
    H18     H    -4.87000   0.60800   0.73500   1.000
    H19     H    -4.04800   2.17300   0.52300   1.000
    H20     H    1.03800   2.18100  -0.41000   1.000
    H21     H    4.82100   1.08300   0.81900   1.000