# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0F1'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   -4.71000  -0.31900  -0.00100   1.000
    C1      C    -3.00700   0.02000  -0.00100   1.000
    C2      C    -2.56200   1.33800   0.00400   1.000
    C3      C    -1.23300   1.62100   0.00400   1.000
    C4      C    -2.10200  -1.01500  -0.00000   1.000
    C5      C    -0.72900  -0.74800  -0.00000   1.000
    C6      C    -0.27600   0.57800  -0.00100   1.000
    C7      C    1.12600   0.66900  -0.00100   1.000
    Cl8     Cl   1.95500   2.19400  -0.00200   1.000
    S9      S    0.65000  -1.84200   0.00000   1.000
    C10     C    1.78000  -0.50000  -0.00000   1.000
    C11     C    3.24000  -0.63900   0.00000   1.000
    O12     O    3.80000  -1.86500   0.00100   1.000
    O13     O    3.94400   0.35200  -0.00000   1.000
    H14     H    -3.28000   2.14500   0.00800   1.000
    H15     H    -0.90400   2.65000   0.00700   1.000
    H16     H    -2.45100  -2.03600   0.00000   1.000
    H17     H    4.76600  -1.90600   0.00200   1.000