# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FC3'
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    1.13400  -0.23400  -0.42100   1.000
    C1      C    2.36000  -0.55800   0.04400   1.000
    C2      C    3.62200   0.06900  -0.34900   1.000
    O3      O    3.62400   1.07000  -1.25400   1.000
    C4      C    2.21500  -1.58800   0.94900   1.000
    C5      C    0.84800  -1.87100   1.02300   1.000
    C6      C    0.21400  -1.02000   0.16300   1.000
    O7      O    4.66800  -0.31100   0.14100   1.000
    C8      C    -1.24100  -0.97100  -0.08300   1.000
    C9      C    -1.92200   0.24700  -0.02100   1.000
    C10     C    -3.28100   0.28600  -0.25900   1.000
    C11     C    -3.97000  -0.87800  -0.54600   1.000
    C12     C    -3.30200  -2.08900  -0.60300   1.000
    C13     C    -1.94300  -2.14200  -0.37400   1.000
    C14     C    -1.17300   1.51600   0.29200   1.000
    F15     F    -2.06200   2.59600   0.28500   1.000
    F16     F    -0.58000   1.40900   1.55400   1.000
    F17     F    -0.18100   1.72200  -0.67300   1.000
    H18     H    4.54600   1.33900  -1.37000   1.000
    H19     H    3.00500  -2.07800   1.50000   1.000
    H20     H    0.38100  -2.62400   1.64000   1.000
    H21     H    -3.80800   1.22800  -0.21600   1.000
    H22     H    -5.03400  -0.84200  -0.72700   1.000
    H23     H    -3.84700  -2.99400  -0.82800   1.000
    H24     H    -1.42300  -3.08800  -0.42000   1.000