# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F95'
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    -0.01500   0.24400   0.38500   1.000
    C1      C    -1.13100  -0.53500   0.03000   1.000
    C2      C    -2.36200   0.08300  -0.15900   1.000
    C3      C    -2.47500   1.45700   0.00600   1.000
    C4      C    -1.36500   2.22000   0.35800   1.000
    C5      C    -0.14900   1.62900   0.54600   1.000
    O6      O    -3.45200  -0.65600  -0.50300   1.000
    O7      O    -3.67800   2.06100  -0.17800   1.000
    O8      O    -0.99700  -1.87000  -0.12500   1.000
    C9      C    0.18500  -2.48100   0.05300   1.000
    C10     C    1.34400  -1.76100   0.40900   1.000
    C11     C    1.27900  -0.41500   0.57600   1.000
    O12     O    0.25700  -3.68800  -0.09300   1.000
    C13     C    2.50300   0.37800   0.95700   1.000
    C14     C    3.15000   0.93100  -0.28700   1.000
    O15     O    4.26300   1.67500  -0.19000   1.000
    O16     O    2.66800   0.70400  -1.37100   1.000
    H17     H    -1.46700   3.28800   0.48200   1.000
    H18     H    0.70700   2.22700   0.81900   1.000
    H19     H    -3.95700  -0.98800   0.25200   1.000
    H20     H    -4.21600   2.11800   0.62300   1.000
    H21     H    2.28200  -2.27900   0.54600   1.000
    H22     H    2.21400   1.20000   1.61200   1.000
    H23     H    3.20800  -0.27000   1.47700   1.000
    H24     H    4.64300   2.00700  -1.01500   1.000