# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'COM'
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    -0.53000  -0.00500  -1.42600   1.000
    C1      C    0.61000   0.00600  -0.40600   1.000
    S2      S    0.15900   0.00100  -3.10400   1.000
    S3      S    -0.07900  -0.00000   1.27100   1.000
    O4      O    -0.67800  -1.25000   1.58600   1.000
    O5      O    -0.70300   1.23600   1.58600   1.000
    O6      O    1.15900   0.01100   2.15500   1.000
    H7      H    -1.13400  -0.90100  -1.28500   1.000
    H8      H    -1.15200   0.87800  -1.28500   1.000
    H9      H    1.21400   0.90200  -0.54700   1.000
    H10     H    1.23200  -0.87700  -0.54700   1.000
    H11     H    -0.97700  -0.00900  -3.82300   1.000
    H12     H    0.84900   0.00800   3.07100   1.000