# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CS2'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    1.65200  -0.58600  -0.28900   1.000
    C1      C    0.43300   0.21200   0.17700   1.000
    O2      O    3.16300   1.35300  -0.51800   1.000
    C3      C    2.90900   0.16800   0.06000   1.000
    O4      O    3.68800  -0.29300   0.86000   1.000
    O5      O    1.66500  -1.85900   0.36000   1.000
    O6      O    0.42000   1.48500  -0.47200   1.000
    C7      C    -0.84400  -0.55400  -0.17800   1.000
    O8      O    -0.85200  -0.84300  -1.57700   1.000
    C9      C    -2.06400   0.29800   0.17500   1.000
    O10     O    -2.05500   0.58700   1.57400   1.000
    C11     C    -3.34100  -0.46800  -0.18000   1.000
    O12     O    -4.47600   0.37100   0.04000   1.000
    H13     H    1.60200  -0.72900  -1.36900   1.000
    H14     H    0.48300   0.35500   1.25600   1.000
    H15     H    3.98200   1.80000  -0.26200   1.000
    H16     H    1.70900  -1.80800   1.32400   1.000
    H17     H    0.37600   1.43400  -1.43700   1.000
    H18     H    -0.87600  -1.48600   0.38600   1.000
    H19     H    -0.82500  -0.05800  -2.14100   1.000
    H20     H    -2.03200   1.23000  -0.38900   1.000
    H21     H    -2.08300  -0.19800   2.13800   1.000
    H22     H    -3.30600  -0.76600  -1.22700   1.000
    H23     H    -3.41800  -1.35600   0.44800   1.000
    H24     H    -5.32200  -0.05000  -0.16400   1.000