# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FH2'
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    1.34900  -2.23100   0.16300   1.000
    C1      C    0.45600  -1.19100   0.56600   1.000
    C2      C    -0.91800  -1.42700  -0.06500   1.000
    O3      O    -0.76800  -1.65800  -1.46700   1.000
    C4      C    -1.77800  -0.17800   0.16300   1.000
    F5      F    -1.77300   0.15500   1.52200   1.000
    C6      C    -1.18400   0.97400  -0.65100   1.000
    C7      C    0.29200   1.07800  -0.39900   1.000
    C8      C    1.00600   0.13400   0.12700   1.000
    C9      C    2.48100   0.38300   0.30900   1.000
    O10     O    2.80600   1.69100  -0.16700   1.000
    O11     O    -1.81700   2.19800  -0.27100   1.000
    H12     H    2.24100  -2.14700   0.52600   1.000
    H13     H    0.36100  -1.19800   1.65200   1.000
    H14     H    -1.39200  -2.29000   0.40300   1.000
    H15     H    -1.60200  -1.81600  -1.93100   1.000
    H16     H    -2.80000  -0.37200  -0.16300   1.000
    H17     H    -1.35500   0.79300  -1.71200   1.000
    H18     H    0.78900   1.99600  -0.67300   1.000
    H19     H    2.73400   0.30800   1.36600   1.000
    H20     H    3.04700  -0.35900  -0.25400   1.000
    H21     H    3.74200   1.91900  -0.08100   1.000
    H22     H    -1.49000   2.97300  -0.74700   1.000