# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '03S'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    S0      S    -0.03300  -0.00000   0.10700   1.000
    O1      O    -0.43400  -1.23700   0.68000   1.000
    O2      O    -0.43400   1.23700   0.68100   1.000
    C3      C    1.75000   0.00000  -0.22400   1.000
    H4      H    2.01400  -0.89000  -0.79600   1.000
    H5      H    2.01400   0.89000  -0.79600   1.000
    H6      H    2.29600  -0.00000   0.72000   1.000
    O7      O    -0.67600   0.00000  -1.27300   1.000
    H8      H    -1.64300   0.00000  -1.25600   1.000