# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FPY'
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    -1.06800   1.23700  -0.20500   1.000
    C1      C    -1.61500   0.03700   0.02800   1.000
    O2      O    -2.82400  -0.08200  -0.02600   1.000
    N3      N    -0.86300  -1.04300   0.32200   1.000
    C4      C    0.59900  -0.88100   0.38400   1.000
    O5      O    1.18100  -1.78300  -0.55900   1.000
    C6      C    1.15500   0.50100   0.11000   1.000
    F7      F    2.48500   0.73300   0.14800   1.000
    C8      C    0.30200   1.47200  -0.16500   1.000
    H9      H    -1.65600   1.98000  -0.41100   1.000
    H10     H    -1.27500  -1.90500   0.48700   1.000
    H11     H    0.92800  -1.18400   1.37800   1.000
    H12     H    2.14000  -1.70800  -0.46300   1.000
    H13     H    0.67600   2.46500  -0.36300   1.000