# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0OB'
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    4.04000  -0.20600  -0.22600   1.000
    O1      O    4.43400  -0.07700   0.90900   1.000
    C2      C    2.56200  -0.17600  -0.51900   1.000
    C3      C    1.78800   0.02900   0.78400   1.000
    C4      C    0.31000   0.05800   0.49100   1.000
    C5      C    -0.46800  -1.00600   0.48600   1.000
    S6      S    -0.59400   1.51400   0.11900   1.000
    C7      C    -1.86400  -0.74200   0.17600   1.000
    C8      C    -2.09700   0.61600  -0.05500   1.000
    C9      C    -3.38800   1.05600  -0.36600   1.000
    C10     C    -4.42300   0.15600  -0.44900   1.000
    C11     C    -4.19400  -1.19500  -0.22300   1.000
    C12     C    -2.94700  -1.64300   0.09000   1.000
    H13     H    2.34500   0.64300  -1.20400   1.000
    H14     H    2.26300  -1.12000  -0.97500   1.000
    H15     H    2.00600  -0.79100   1.46900   1.000
    H16     H    2.08700   0.97200   1.24000   1.000
    H17     H    -0.09700  -1.99800   0.69600   1.000
    H18     H    -3.57100   2.10500  -0.54300   1.000
    H19     H    -5.41800   0.50000  -0.68900   1.000
    H20     H    -5.01300  -1.89600  -0.29000   1.000
    H21     H    -2.78500  -2.69600   0.26800   1.000
    O22     O    4.92000  -0.37100  -1.22600   1.000
    H23     H    5.85800  -0.37900  -0.98900   1.000