# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FP9'
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    -1.84500   0.08000   0.01400   1.000
    N1      N    0.11700  -1.37700   0.28100   1.000
    O2      O    -2.27700  -0.75100  -0.74900   1.000
    C3      C    -0.41900  -0.00700   0.49400   1.000
    C4      C    0.49200   0.90300  -0.35700   1.000
    C5      C    1.59100  -1.19400   0.27000   1.000
    F6      F    2.87100   0.84500   0.06000   1.000
    C7      C    1.81400   0.12200  -0.50400   1.000
    O8      O    -2.63300   1.08300   0.43200   1.000
    H9      H    -0.16600  -1.99500   1.02700   1.000
    H10     H    -0.35500   0.26600   1.54800   1.000
    H11     H    0.04500   1.07800  -1.33500   1.000
    H12     H    0.66700   1.84900   0.15500   1.000
    H13     H    1.97100  -1.10600   1.28800   1.000
    H14     H    2.07300  -2.02500  -0.24600   1.000
    H15     H    2.01600  -0.08600  -1.55500   1.000
    H16     H    -3.53900   1.09900   0.09400   1.000