# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FFP'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    3.95300  -2.18300  -0.04400   1.000
    C1      C    2.92100  -1.63100   0.60800   1.000
    C2      C    1.88500  -1.03600  -0.11200   1.000
    C3      C    0.80700  -0.46300   0.56100   1.000
    C4      C    0.76400  -0.48400   1.95500   1.000
    C5      C    1.80000  -1.07900   2.67600   1.000
    F6      F    1.75400  -1.09400   4.01500   1.000
    C7      C    2.87800  -1.65200   2.00200   1.000
    O8      O    3.88900  -2.23200   2.70500   1.000
    H9      H    1.91900  -1.02100  -1.19800   1.000
    H10     H    0.00000   0.00000   0.00000   1.000
    H11     H    -0.07600  -0.03800   2.48000   1.000
    H12     H    3.73700  -2.13100   3.65900   1.000