# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CFP'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -2.17800  -0.00000   1.45800   1.000
    C1      C    -1.36400  -0.00000   2.55200   1.000
    N2      N    -0.11700  -0.00000   2.18000   1.000
    C3      C    -0.05000  -0.00000   0.82500   1.000
    C4      C    0.99000  -0.00000  -0.10600   1.000
    Cl5     Cl   2.64600   0.00000   0.41400   1.000
    N6      N    0.68600  -0.00000  -1.39400   1.000
    C7      C    -0.57100  -0.00100  -1.80400   1.000
    N8      N    -1.58600   0.00400  -0.96300   1.000
    C9      C    -1.37500  -0.00000   0.34600   1.000
    F10     F    -0.82400  -0.00000  -3.13100   1.000
    H11     H    -3.14800  -0.00100   1.46500   1.000
    H12     H    -1.70400  -0.00000   3.57700   1.000