# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FP2'
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    -0.43800   0.73800  -0.01700   1.000
    C1      C    -0.50400  -0.64900  -0.00500   1.000
    C2      C    0.66100  -1.39500   0.01000   1.000
    C3      C    1.88900  -0.76100   0.01300   1.000
    C4      C    1.95700   0.62000   0.00100   1.000
    C5      C    0.79600   1.37100  -0.01400   1.000
    F6      F    -1.70400  -1.26900  -0.00700   1.000
    O7      O    -1.58100   1.47400  -0.03700   1.000
    H8      H    0.61100  -2.47400   0.01900   1.000
    H9      H    2.79700  -1.34400   0.02500   1.000
    H10     H    2.91700   1.11300   0.00400   1.000
    H11     H    0.85000   2.44900  -0.02300   1.000
    H12     H    -1.92100   1.69500   0.84000   1.000