# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FFX'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    -2.34100  -1.60700   0.15900   1.000
    C1      C    -1.22000  -0.91100  -0.30600   1.000
    C2      C    -1.24300   0.51800   0.24000   1.000
    O3      O    -2.40100   1.19800  -0.25000   1.000
    C4      C    0.01700   1.25500  -0.22500   1.000
    O5      O    0.04000   2.56700   0.34000   1.000
    C6      C    1.25100   0.47500   0.23900   1.000
    O7      O    2.43200   1.11400  -0.25100   1.000
    C8      C    1.17800  -0.95300  -0.30700   1.000
    F9      F    2.27400  -1.68700   0.15900   1.000
    O10     O    -0.03200  -1.57000   0.13700   1.000
    H11     H    -1.23500  -0.88500  -1.39600   1.000
    H12     H    -1.27000   0.49200   1.32900   1.000
    H13     H    -3.23700   0.78300   0.00300   1.000
    H14     H    0.01800   1.32600  -1.31300   1.000
    H15     H    0.81300   3.09100   0.08700   1.000
    H16     H    1.27700   0.44900   1.32900   1.000
    H17     H    3.25300   0.67300   0.00600   1.000
    H18     H    1.19400  -0.92700  -1.39600   1.000