# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FCA'
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    1.41000  -0.46800  -0.41000   1.000
    C1      C    0.12000  -0.51300  -1.23300   1.000
    C2      C    -0.83100   0.57600  -0.72800   1.000
    C3      C    -1.01600   0.40200   0.78300   1.000
    C4      C    0.35900   0.37900   1.45400   1.000
    C5      C    0.18500   0.24100   2.96700   1.000
    O6      O    2.00700   0.82300  -0.53500   1.000
    O7      O    0.42400  -0.28400  -2.61000   1.000
    O8      O    -2.09400   0.45200  -1.38500   1.000
    O9      O    -1.70000  -0.82400   1.04400   1.000
    O10     O    1.11600  -0.72400   0.96100   1.000
    H11     H    2.10100  -1.22500  -0.78000   1.000
    H12     H    -0.35000  -1.48900  -1.12100   1.000
    H13     H    -0.40600   1.55800  -0.93500   1.000
    H14     H    -1.59800   1.23500   1.17800   1.000
    H15     H    0.88600   1.30700   1.23200   1.000
    H16     H    1.16400   0.22600   3.44600   1.000
    H17     H    -0.39100   1.08500   3.34500   1.000
    H18     H    -0.34100  -0.68600   3.19000   1.000
    H19     H    2.81800   0.80800  -0.00800   1.000
    H20     H    1.02900  -0.98600  -2.88400   1.000
    H21     H    -1.92800   0.55500  -2.33200   1.000
    H22     H    -1.79400  -0.89300   2.00400   1.000