# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CP2'
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   0.08900  -0.06600  -1.93700   1.000
    C1      C    -0.98500   0.37000  -0.55700   1.000
    C2      C    -0.53800  -0.38300   0.69600   1.000
    C3      C    -1.45100  -0.01200   1.86600   1.000
    Cl4     Cl   1.16100   0.06600   1.09300   1.000
    H5      H    -2.01300   0.09800  -0.79800   1.000
    H6      H    -0.92600   1.44300  -0.37700   1.000
    H7      H    -0.59800  -1.45600   0.51500   1.000
    H8      H    -1.13300  -0.54900   2.76000   1.000
    H9      H    -1.39200   1.06100   2.04700   1.000
    H10     H    -2.47900  -0.28400   1.62600   1.000