# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0CS'
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    1.09400  -2.07700   1.58800   1.000
    C1      C    1.33000  -0.63200   1.61900   1.000
    C2      C    1.06800  -0.02600   0.24300   1.000
    C3      C    0.38400  -0.06900   2.66100   1.000
    O4      O    -0.73800  -0.48800   2.91000   1.000
    S5      S    1.34400   1.77600   0.23500   1.000
    O6      O    2.77200   1.99900   0.62000   1.000
    O7      O    1.14500   1.94400  -1.35300   1.000
    O8      O    1.30400   3.33400  -1.73700   1.000
    O9      O    0.93700   1.00400   3.28400   1.000
    H10     H    0.33000  -2.41200   1.04600   1.000
    H11     H    1.56900  -2.64000   2.25700   1.000
    H12     H    2.36400  -0.46900   1.94400   1.000
    H13     H    1.75500  -0.43900  -0.50400   1.000
    H14     H    0.04100  -0.20300  -0.09700   1.000
    H15     H    2.22100   3.24700  -2.04900   1.000
    H16     H    0.33000   1.39300   3.94900   1.000