# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FEP'
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    -0.94400   0.14500   1.67100   1.000
    C1      C    0.24300  -0.04100   0.72400   1.000
    C2      C    -0.24300   0.02600  -0.72400   1.000
    C3      C    0.94300  -0.16100  -1.67000   1.000
    C4      C    0.89300  -0.11300   7.14300   1.000
    C5      C    -0.46400   0.07800   3.09800   1.000
    C6      C    -0.06100   1.23000   3.74700   1.000
    C7      C    0.37700   1.16800   5.05600   1.000
    C8      C    0.41400  -0.04500   5.71600   1.000
    C9      C    0.01600  -1.19800   5.06500   1.000
    C10     C    -0.42700  -1.13600   3.75700   1.000
    C11     C    -0.89600   0.09800  -7.14200   1.000
    C12     C    0.46300  -0.09300  -3.09700   1.000
    C13     C    0.42600   1.12000  -3.75700   1.000
    C14     C    -0.01300   1.18200  -5.06600   1.000
    C15     C    -0.41500   0.03000  -5.71600   1.000
    C16     C    -0.37700  -1.18300  -5.05600   1.000
    C17     C    0.06600  -1.24600  -3.74800   1.000
    F18     F    1.80700   0.91900   7.37800   1.000
    F19     F    1.51400  -1.34600   7.36900   1.000
    P20     P    -0.52800   0.06500   8.27100   1.000
    O21     O    -0.07300  -0.10400   9.66900   1.000
    O22     O    -1.63100  -1.05400   7.92500   1.000
    O23     O    -1.17400   1.52900   8.09100   1.000
    F24     F    -1.78700  -0.95200  -7.38500   1.000
    F25     F    -1.54500   1.31800  -7.35800   1.000
    P26     P    0.52800  -0.04000  -8.27100   1.000
    O27     O    0.06100   0.06500  -9.67100   1.000
    O28     O    1.57400   1.14400  -7.96300   1.000
    O29     O    1.25000  -1.46200  -8.05200   1.000
    H30     H    -1.67600  -0.64200   1.49600   1.000
    H31     H    -1.40400   1.11600   1.48800   1.000
    H32     H    0.97500   0.74600   0.89900   1.000
    H33     H    0.70300  -1.01200   0.90700   1.000
    H34     H    -0.97600  -0.76100  -0.89900   1.000
    H35     H    -0.70400   0.99700  -0.90700   1.000
    H36     H    1.67500   0.62700  -1.49600   1.000
    H37     H    1.40300  -1.13100  -1.48800   1.000
    H38     H    -0.09000   2.17800   3.23100   1.000
    H39     H    0.69200   2.06800   5.56300   1.000
    H40     H    0.04500  -2.14700   5.58100   1.000
    H41     H    -0.74100  -2.03600   3.25000   1.000
    H42     H    0.74100   2.02000  -3.25000   1.000
    H43     H    -0.04300   2.13100  -5.58200   1.000
    H44     H    -0.69200  -2.08300  -5.56300   1.000
    H45     H    0.09600  -2.19500  -3.23300   1.000
    H46     H    -2.36400  -0.92400   8.54200   1.000
    H47     H    -1.45700   1.59800   7.16900   1.000
    H48     H    2.31000   1.03400  -8.58000   1.000
    H49     H    1.61500  -1.45500  -7.15600   1.000