# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F2F'
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    -4.14900  -0.98200  -0.08100   1.000
    C1      C    -3.53900   0.04500   0.09600   1.000
    C2      C    -2.06900   0.00100   0.42400   1.000
    N3      N    -1.72100  -1.33200   0.93500   1.000
    C4      C    -1.25500   0.29000  -0.83900   1.000
    C5      C    0.20800   0.36800  -0.48800   1.000
    C6      C    0.98800  -0.77300  -0.52600   1.000
    C7      C    2.33200  -0.70300  -0.20400   1.000
    F8      F    3.09600  -1.81700  -0.24100   1.000
    C9      C    2.89500   0.51200   0.15700   1.000
    F10     F    4.20700   0.58300   0.47100   1.000
    C11     C    2.11100   1.65200   0.19400   1.000
    C12     C    0.77000   1.58000  -0.13400   1.000
    O13     O    -4.16900   1.22600  -0.00400   1.000
    H14     H    -1.84200   0.75100   1.18200   1.000
    H15     H    -2.19700  -1.52100   1.80500   1.000
    H16     H    -1.92100  -2.04600   0.25100   1.000
    H17     H    -1.41300  -0.50800  -1.56400   1.000
    H18     H    -1.57700   1.23900  -1.26800   1.000
    H19     H    0.54900  -1.71900  -0.80700   1.000
    H20     H    2.54800   2.59900   0.47400   1.000
    H21     H    0.16000   2.47100  -0.10800   1.000
    H22     H    -5.11100   1.20400  -0.22000   1.000