# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CCS'
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    1.72300  -0.31500   1.91000   1.000
    C1      C    0.41500   0.35300   1.93600   1.000
    C2      C    -0.41500  -0.10300   0.73600   1.000
    S3      S    0.45100   0.32400  -0.79800   1.000
    C4      C    -0.72900  -0.31600  -2.01700   1.000
    C5      C    -0.20300  -0.06400  -3.40600   1.000
    O6      O    0.85900   0.49000  -3.55900   1.000
    O7      O    -0.91500  -0.45700  -4.47400   1.000
    C8      C    -0.30400  -0.00200   3.21100   1.000
    O9      O    -0.10700  -1.07100   3.73800   1.000
    O10     O    -1.16500   0.86800   3.76100   1.000
    H11     H    2.12300  -0.13400   1.00100   1.000
    H12     H    1.54200  -1.30600   1.95500   1.000
    H13     H    0.55800   1.43300   1.88900   1.000
    H14     H    -0.55800  -1.18300   0.78300   1.000
    H15     H    -1.38500   0.39200   0.75600   1.000
    H16     H    -0.86000  -1.38800  -1.86600   1.000
    H17     H    -1.68700   0.18700  -1.89400   1.000
    H18     H    -0.57700  -0.29500  -5.36600   1.000
    H19     H    -1.62800   0.64000   4.57900   1.000