# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CS3'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    5.11400   1.82000   1.73200   1.000
    C1      C    4.05800   1.19900   2.31100   1.000
    C2      C    3.58100  -0.02000   1.54000   1.000
    N3      N    2.53600  -0.72500   2.24000   1.000
    C4      C    3.18000   0.32000   0.10300   1.000
    S5      S    1.83200   1.54200  -0.01400   1.000
    C6      C    1.74900   1.65900  -1.81500   1.000
    C7      C    0.67400   2.64200  -2.27100   1.000
    C8      C    0.55500   2.76100  -3.78600   1.000
    O9      O    1.29400   2.14800  -4.55300   1.000
    C10     C    -0.51200   3.63500  -4.35100   1.000
    C11     C    -1.40800   4.35200  -3.66200   1.000
    S12     S    -0.61300   3.74000  -6.02700   1.000
    C13     C    -1.93900   4.81400  -5.87800   1.000
    C14     C    -2.26100   5.05700  -4.56100   1.000
    O15     O    3.53800   1.59700   3.34600   1.000
    H16     H    5.39800   2.61000   2.23900   1.000
    H17     H    4.42900  -0.71500   1.51600   1.000
    H18     H    2.08700  -0.27900   3.02300   1.000
    H19     H    2.41300  -1.70900   2.07100   1.000
    H20     H    2.84400  -0.58600  -0.41400   1.000
    H21     H    4.03700   0.71800  -0.45000   1.000
    H22     H    1.52100   0.66000  -2.20200   1.000
    H23     H    2.73600   1.94500  -2.19200   1.000
    H24     H    0.86800   3.62900  -1.83400   1.000
    H25     H    -0.29500   2.28500  -1.90100   1.000
    H26     H    -1.48600   4.40000  -2.58300   1.000
    H27     H    -2.41800   5.21500  -6.75900   1.000
    H28     H    -3.07000   5.70800  -4.25600   1.000