# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FC2'
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    1.54700   0.58600  -0.25300   1.000
    C1      C    2.79800   0.29800   0.16700   1.000
    C2      C    4.02000   0.99700  -0.23100   1.000
    O3      O    3.95400   2.03300  -1.09400   1.000
    C4      C    2.72300  -0.77300   1.03200   1.000
    C5      C    1.37200  -1.12000   1.12800   1.000
    C6      C    0.67900  -0.26400   0.32000   1.000
    O7      O    5.09500   0.64600   0.21600   1.000
    C8      C    -0.78300  -0.27100   0.11200   1.000
    C9      C    -1.44000  -1.46000  -0.21500   1.000
    C10     C    -2.80800  -1.46100  -0.40300   1.000
    C11     C    -3.52600  -0.28600  -0.27900   1.000
    C12     C    -2.88100   0.89800   0.04000   1.000
    C13     C    -1.51500   0.91200   0.23600   1.000
    Cl14    Cl   -0.54000  -2.93700  -0.37100   1.000
    Cl15    Cl   -3.79300   2.36700   0.19300   1.000
    H16     H    4.85900   2.34800  -1.22200   1.000
    H17     H    3.54800  -1.24800   1.54200   1.000
    H18     H    0.95500  -1.91800   1.72500   1.000
    H19     H    -3.31700  -2.38000  -0.65100   1.000
    H20     H    -4.59600  -0.29100  -0.43200   1.000
    H21     H    -1.01300   1.83500   0.48500   1.000