# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FK2'
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    0.29100   0.80300   0.21400   1.000
    C1      C    1.48600  -0.10400   0.35800   1.000
    O2      O    2.44100   0.03700  -0.36800   1.000
    C3      C    -0.94900  -0.02900   0.01200   1.000
    O4      O    -0.87100  -1.23400  -0.01300   1.000
    O5      O    -2.14100   0.57000  -0.14000   1.000
    H6      H    0.18200   1.40600   1.11600   1.000
    H7      H    0.43300   1.45800  -0.64600   1.000
    H8      H    1.48800  -0.87900   1.10900   1.000
    H9      H    -2.90800  -0.00600  -0.26700   1.000