# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CSO'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    0.07100   1.43200   0.55900   1.000
    C1      C    0.51600   0.03500   0.48100   1.000
    C2      C    -0.37200  -0.73000  -0.50200   1.000
    S3      S    -2.09300  -0.67400   0.06800   1.000
    C4      C    1.94600  -0.01200   0.00800   1.000
    O5      O    2.42000   0.93400  -0.57600   1.000
    O6      O    2.69300  -1.10400   0.23400   1.000
    O7      O    -2.51900   0.74800  -0.26700   1.000
    H8      H    0.12700   1.88000  -0.34400   1.000
    H9      H    -0.86300   1.49400   0.93500   1.000
    H10     H    0.44500  -0.42400   1.46700   1.000
    H11     H    -0.30100  -0.27100  -1.48800   1.000
    H12     H    -0.04200  -1.76700  -0.56000   1.000
    H13     H    3.60400  -1.08700  -0.08900   1.000
    H14     H    -3.43200   0.95300  -0.02400   1.000