# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CXJ'
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    -0.65300   1.21800  -0.45700   1.000
    C1      C    -1.62600  -1.27600   0.24300   1.000
    C2      C    -2.47200  -0.18100   0.23800   1.000
    C3      C    -1.98600   1.06700  -0.11200   1.000
    C4      C    -0.29600  -1.12500  -0.11200   1.000
    C5      C    0.19000   0.12300  -0.45700   1.000
    C6      C    2.47900   0.34800   0.41800   1.000
    F7      F    -2.81000   2.13700  -0.11700   1.000
    F8      F    -2.09800  -2.49200   0.59400   1.000
    C9      C    1.64000   0.28800  -0.83200   1.000
    O10     O    2.05400  -0.82200  -1.63200   1.000
    O11     O    2.33500   1.37100   1.27400   1.000
    O12     O    3.28100  -0.52600   0.64900   1.000
    H13     H    -0.27300   2.19100  -0.73000   1.000
    H14     H    -3.51000  -0.29800   0.51400   1.000
    H15     H    0.36400  -1.97900  -0.10800   1.000
    H16     H    1.76500   1.21100  -1.39900   1.000
    H17     H    1.97000  -1.67800  -1.19000   1.000
    H18     H    2.89600   1.36600   2.06200   1.000