# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CSS'
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    -1.81800  -0.47500   1.90100   1.000
    C1      C    -0.73900  -0.39000   0.90800   1.000
    C2      C    -0.99800   0.79400  -0.02500   1.000
    S3      S    0.35000   0.92000  -1.23100   1.000
    S4      S    -0.13000  -0.64200  -2.46800   1.000
    C5      C    0.57800  -0.19600   1.61200   1.000
    O6      O    0.61700   0.38600   2.67000   1.000
    O7      O    1.70800  -0.66900   1.06400   1.000
    H8      H    -1.87100   0.42700   2.35000   1.000
    H9      H    -2.67800  -0.59400   1.38700   1.000
    H10     H    -0.70800  -1.31100   0.32500   1.000
    H11     H    -1.94200   0.64300  -0.55000   1.000
    H12     H    -1.05000   1.71200   0.55900   1.000
    H13     H    0.86900  -0.54800  -3.36200   1.000
    H14     H    2.55400  -0.54500   1.51600   1.000