# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CS4'
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    5.52200   2.05300   1.27400   1.000
    C1      C    4.51600   1.57600   2.04600   1.000
    C2      C    3.89300   0.30200   1.50100   1.000
    N3      N    2.90800  -0.24300   2.40200   1.000
    C4      C    3.33700   0.48400   0.08700   1.000
    S5      S    2.04300   1.76400  -0.03600   1.000
    C6      C    1.74900   1.65900  -1.81500   1.000
    C7      C    0.67400   2.64200  -2.27100   1.000
    C8      C    1.02400   4.10100  -2.00400   1.000
    O9      O    2.18500   4.49900  -1.95100   1.000
    C10     C    -0.08500   5.07900  -1.82300   1.000
    C11     C    0.12000   6.17100  -1.00900   1.000
    C12     C    -1.27600   4.85500  -2.47800   1.000
    C13     C    -2.31600   5.77000  -2.31000   1.000
    C14     C    -2.13700   6.88600  -1.49100   1.000
    Cl15    Cl   -3.46200   7.98300  -1.32400   1.000
    C16     C    -0.92000   7.08600  -0.84100   1.000
    Cl17    Cl   -0.63900   8.44800   0.18500   1.000
    O18     O    4.14400   2.13200   3.07200   1.000
    H19     H    5.90200   2.88100   1.63700   1.000
    H20     H    4.69800  -0.44200   1.47200   1.000
    H21     H    2.57800   0.32400   3.16500   1.000
    H22     H    2.72000  -1.23100   2.37900   1.000
    H23     H    2.89800  -0.45700  -0.26400   1.000
    H24     H    4.13900   0.75600  -0.60700   1.000
    H25     H    1.42900   0.63600  -2.03900   1.000
    H26     H    2.69600   1.83400  -2.33600   1.000
    H27     H    -0.28000   2.39400  -1.79200   1.000
    H28     H    0.55300   2.53600  -3.35600   1.000
    H29     H    1.07200   6.32200  -0.50500   1.000
    H30     H    -1.42600   3.99000  -3.11800   1.000
    H31     H    -3.25800   5.59800  -2.82400   1.000