# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FPI'
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    0.28400  -0.24400  -0.56800   1.000
    C1      C    1.37200  -0.39500   0.40700   1.000
    C2      C    1.03200   0.42600   1.65500   1.000
    C3      C    -0.34300   0.00700   2.17700   1.000
    C4      C    -1.40300   0.28800   1.11000   1.000
    C5      C    -1.09200  -0.52800  -0.14100   1.000
    C6      C    0.54400   0.15200  -1.83000   1.000
    O7      O    -0.36200   0.27300  -2.62600   1.000
    H8      H    1.47600  -1.44500   0.67800   1.000
    H9      H    2.30400  -0.03300  -0.02500   1.000
    H10     H    1.78400   0.24600   2.42400   1.000
    H11     H    1.01800   1.48500   1.40000   1.000
    H12     H    -0.33400  -1.05800   2.40900   1.000
    H13     H    -0.57600   0.57200   3.07900   1.000
    H14     H    -2.38600   0.01100   1.49200   1.000
    H15     H    -1.39500   1.34900   0.86100   1.000
    H16     H    -1.78600  -0.25700  -0.93700   1.000
    H17     H    -1.18700  -1.59100   0.08200   1.000
    H18     H    1.55900   0.35900  -2.13300   1.000