# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FPA'
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    -0.43600   0.54200   0.00000   1.000
    F1      F    -0.61700   1.32900  -1.14200   1.000
    F2      F    -0.61700   1.32900   1.14200   1.000
    C3      C    -1.44100  -0.58200   0.00000   1.000
    O4      O    -1.06300  -1.73000   0.00000   1.000
    O5      O    -2.75400  -0.30800   0.00000   1.000
    Br6     Br   1.38300  -0.20500  -0.00000   1.000
    H7      H    -3.36000  -1.06100   0.00000   1.000