# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CFT'
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    0.00000   0.00000   0.36400   1.000
    F1      F    1.15600   0.63600  -0.10200   1.000
    F2      F    -1.12800   0.68300  -0.10200   1.000
    F3      F    -0.02700  -1.31900  -0.10200   1.000
    H4      H    0.00000   0.00000   1.45400   1.000