# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FPL'
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    1.78100  -1.19200  -0.02000   1.000
    F1      F    4.08900   1.61200   0.00500   1.000
    O2      O    1.81000  -2.55100  -0.04000   1.000
    C3      C    2.96500  -0.47300  -0.01800   1.000
    O4      O    -0.60300  -1.22200  -0.01500   1.000
    C5      C    2.93400   0.91100   0.00200   1.000
    C6      C    1.72100   1.57800   0.02000   1.000
    C7      C    0.53700   0.86500   0.01800   1.000
    C8      C    0.56200  -0.52000  -0.00800   1.000
    C9      C    -1.76900  -0.52500  -0.00800   1.000
    C10     C    -2.36500  -0.15600  -1.20500   1.000
    C11     C    -3.55100   0.55300  -1.19500   1.000
    C12     C    -4.14300   0.89600   0.00700   1.000
    C13     C    -3.55000   0.53000   1.20100   1.000
    C14     C    -2.36800  -0.18500   1.19700   1.000
    H15     H    1.82400  -2.95700   0.83800   1.000
    H16     H    3.91200  -0.99200  -0.03100   1.000
    H17     H    1.70000   2.65800   0.03500   1.000
    H18     H    -0.40800   1.38700   0.03200   1.000
    H19     H    -1.90300  -0.42200  -2.14400   1.000
    H20     H    -4.01500   0.84100  -2.12700   1.000
    H21     H    -5.06900   1.45100   0.01200   1.000
    H22     H    -4.01500   0.79900   2.13800   1.000
    H23     H    -1.90800  -0.47400   2.13000   1.000