# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CXH'
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    -0.64700  -2.11500  -0.01300   1.000
    C1      C    -1.60200   0.48100  -0.16800   1.000
    C2      C    -0.25500   0.23300  -0.35200   1.000
    C3      C    0.22700  -1.06700  -0.27500   1.000
    C4      C    2.50600  -0.41700  -0.05700   1.000
    C5      C    3.96500  -0.63500  -0.36300   1.000
    C6      C    -1.99300  -1.86200   0.16500   1.000
    C7      C    -2.47100  -0.56600   0.08800   1.000
    N8      N    1.59000  -1.32100  -0.46000   1.000
    O9      O    2.15400   0.57100   0.55100   1.000
    S10     S    4.93500   0.74400   0.30500   1.000
    Cl11    Cl   -2.20600   2.10600  -0.26400   1.000
    Cl12    Cl   -4.16300  -0.25100   0.31900   1.000
    H13     H    -0.27400  -3.12600   0.04800   1.000
    H14     H    0.42300   1.05000  -0.55100   1.000
    H15     H    4.29700  -1.56700   0.09400   1.000
    H16     H    4.10600  -0.69000  -1.44200   1.000
    H17     H    -2.67300  -2.67700   0.36300   1.000
    H18     H    1.87700  -2.14800  -0.87800   1.000
    H19     H    6.19500   0.42100  -0.03600   1.000