# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FLP'
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    0.83100   0.54900  -4.59800   1.000
    C1      C    0.79700   0.70700  -3.22700   1.000
    C2      C    -0.19800   0.08100  -2.48000   1.000
    C3      C    -1.15300  -0.70400  -3.12300   1.000
    C4      C    -1.11400  -0.84900  -4.49400   1.000
    C5      C    -0.12200  -0.22600  -5.23100   1.000
    C6      C    -0.23900   0.24700  -1.00700   1.000
    C7      C    -1.35700   0.81200  -0.39700   1.000
    C8      C    -1.39000   0.96300   0.97400   1.000
    C9      C    -0.31600   0.55400   1.74400   1.000
    C10     C    0.79800  -0.00200   1.14600   1.000
    C11     C    0.84100  -0.16300  -0.22600   1.000
    C12     C    -0.35900   0.72200   3.24100   1.000
    C13     C    0.79600   1.62100   3.68700   1.000
    C14     C    -0.23100  -0.62500   3.90200   1.000
    O15     O    -0.11600  -1.62000   3.22700   1.000
    O16     O    -0.24400  -0.72000   5.24100   1.000
    F17     F    1.92900  -0.71200  -0.81000   1.000
    H18     H    1.60200   1.03400  -5.17700   1.000
    H19     H    1.54200   1.31400  -2.73400   1.000
    H20     H    -1.92800  -1.19100  -2.54900   1.000
    H21     H    -1.85600  -1.45400  -4.99400   1.000
    H22     H    -0.09300  -0.34700  -6.30300   1.000
    H23     H    -2.19600   1.13200  -0.99600   1.000
    H24     H    -2.25600   1.40200   1.44700   1.000
    H25     H    1.63400  -0.32000   1.75300   1.000
    H26     H    -1.30600   1.17900   3.52800   1.000
    H27     H    1.74300   1.16400   3.40000   1.000
    H28     H    0.70300   2.59600   3.20900   1.000
    H29     H    0.76400   1.74200   4.77000   1.000
    H30     H    -0.16200  -1.58500   5.66500   1.000