# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FAC'
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    -0.68300   0.00000   0.00000   1.000
    O1      O    -1.50800   1.16600   0.00000   1.000
    O2      O    -1.50800  -1.16600   0.00000   1.000
    C3      C    0.20000   0.00000  -1.24900   1.000
    C4      C    0.20000   0.00000   1.24900   1.000
    F5      F    -0.60700   0.00000  -2.39100   1.000
    F6      F    1.00700   1.14200  -1.24900   1.000
    F7      F    1.00700  -1.14200  -1.24900   1.000
    F8      F    -0.60700   0.00000   2.39100   1.000
    F9      F    1.00700  -1.14200   1.24900   1.000
    F10     F    1.00700   1.14200   1.24900   1.000
    H11     H    -0.91300   1.92900   0.00000   1.000
    H12     H    -0.91300  -1.92900   0.00000   1.000