# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FUF'
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    1.28200  -0.20700  -0.63700   1.000
    C1      C    -0.09200   0.18300  -1.18500   1.000
    C2      C    -1.17600  -0.53300  -0.37200   1.000
    C3      C    -0.95500  -0.22700   1.11300   1.000
    C4      C    0.48300  -0.58800   1.48800   1.000
    C5      C    0.70400  -0.32100   2.97800   1.000
    O6      O    2.29900   0.43300  -1.40900   1.000
    F7      F    -0.18500  -0.19400  -2.52800   1.000
    O8      O    -2.46500  -0.06500  -0.77400   1.000
    O9      O    -1.18200   1.16200   1.35500   1.000
    O10     O    1.39300   0.20100   0.72400   1.000
    H11     H    1.40400  -1.28800  -0.70200   1.000
    H12     H    -0.22500   1.26200  -1.10000   1.000
    H13     H    -1.10800  -1.60700  -0.54000   1.000
    H14     H    -1.64600  -0.81900   1.71400   1.000
    H15     H    0.65800  -1.64400   1.27900   1.000
    H16     H    1.72800  -0.58000   3.24600   1.000
    H17     H    0.52900   0.73400   3.18700   1.000
    H18     H    0.01100  -0.92600   3.56200   1.000
    H19     H    3.14800   0.15800  -1.03600   1.000
    H20     H    -2.55400  -0.26600  -1.71600   1.000
    H21     H    -2.09600   1.34400   1.10000   1.000