# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CSN'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    S0      S    2.18000  -0.76800  -0.14400   1.000
    O1      O    1.45000  -0.19800   1.06400   1.000
    O2      O    1.17100  -1.31800  -0.98000   1.000
    O3      O    3.29400  -1.47900   0.37700   1.000
    O4      O    2.76300   0.40500  -0.91900   1.000
    O5      O    1.36600   2.44500   0.29100   1.000
    O6      O    -3.22100  -1.88600   0.32700   1.000
    O7      O    -4.29600  -0.23600  -0.42800   1.000
    C8      C    -0.85600  -0.43500   0.53200   1.000
    N9      N    -3.25600  -0.71800  -0.01700   1.000
    C10     C    -0.93900   2.22100  -0.25100   1.000
    C11     C    0.29000   0.34100   0.60400   1.000
    C12     C    -2.07600   1.44000  -0.32600   1.000
    C13     C    0.24600   1.67700   0.21600   1.000
    C14     C    -2.03500   0.11400   0.06500   1.000
    H15     H    3.22400   0.03400  -1.68300   1.000
    H16     H    1.37000   2.85000   1.16900   1.000
    H17     H    -0.82600  -1.47100   0.83700   1.000
    H18     H    -0.97400   3.25700  -0.55700   1.000
    H19     H    -3.00000   1.86500  -0.69100   1.000