# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FIF'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -2.97400  -0.98500  -0.13100   1.000
    C1      C    -2.16300   0.03200   0.20400   1.000
    O2      O    -2.59000   1.16200   0.22800   1.000
    C3      C    -0.72100  -0.23700   0.54700   1.000
    O4      O    -0.10000   0.97600   0.97800   1.000
    C5      C    0.00800  -0.77100  -0.68900   1.000
    O6      O    -0.10500   0.17400  -1.75500   1.000
    C7      C    1.48600  -0.98400  -0.34800   1.000
    O8      O    1.60200  -1.97700   0.67300   1.000
    C9      C    2.07900   0.33700   0.15100   1.000
    F10     F    2.02400   1.29000  -0.87100   1.000
    C11     C    1.27100   0.82800   1.35500   1.000
    H12     H    -3.89100  -0.76300  -0.34300   1.000
    H13     H    -0.66900  -0.97600   1.34700   1.000
    H14     H    -0.43700  -1.71900  -0.99200   1.000
    H15     H    -1.01600   0.35700  -2.02300   1.000
    H16     H    2.02100  -1.31300  -1.23900   1.000
    H17     H    2.51300  -2.16300   0.93900   1.000
    H18     H    3.11600   0.18100   0.44800   1.000
    H19     H    1.66200   1.78900   1.68800   1.000
    H20     H    1.34900   0.10300   2.16500   1.000