# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FCB'
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    1.24600   0.21800  -0.70800   1.000
    C1      C    -0.14200  -0.17900  -1.21300   1.000
    C2      C    -1.20400   0.53000  -0.36600   1.000
    C3      C    -0.93500   0.22500   1.11100   1.000
    C4      C    0.51200   0.59400   1.44100   1.000
    C5      C    0.78000   0.32600   2.92300   1.000
    O6      O    2.24300  -0.41400  -1.51300   1.000
    O7      O    -0.28200   0.20800  -2.58200   1.000
    O8      O    -2.50200   0.05600  -0.72800   1.000
    O9      O    -1.14600  -1.16600   1.35800   1.000
    O10     O    1.40200  -0.19000   0.64900   1.000
    H11     H    1.36000   1.30000  -0.77600   1.000
    H12     H    -0.26600  -1.25800  -1.12500   1.000
    H13     H    -1.14700   1.60600  -0.53500   1.000
    H14     H    -1.61000   0.81300   1.73300   1.000
    H15     H    0.67500   1.65100   1.22800   1.000
    H16     H    1.81100   0.59100   3.15900   1.000
    H17     H    0.10300   0.92700   3.52900   1.000
    H18     H    0.61900  -0.73000   3.13600   1.000
    H19     H    3.10100  -0.13500  -1.16600   1.000
    H20     H    0.40800  -0.25500  -3.07500   1.000
    H21     H    -2.62200   0.25700  -1.66700   1.000
    H22     H    -0.96700  -1.31300   2.29600   1.000