# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F9P'
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    -0.68300   1.17900  -0.34600   1.000
    C1      C    1.26300  -0.30600   0.05400   1.000
    C2      C    -0.17700  -0.04800   0.41500   1.000
    C3      C    -1.02300  -1.26600   0.03700   1.000
    C4      C    -2.48600  -1.00500   0.40400   1.000
    C5      C    -2.99100   0.22300  -0.35600   1.000
    C6      C    -2.14500   1.44100   0.02100   1.000
    N7      N    2.19700   0.63500   0.29600   1.000
    O8      O    1.58100  -1.35900  -0.45600   1.000
    O9      O    3.55000   0.39300  -0.04300   1.000
    H10     H    -0.08000   2.04700  -0.07700   1.000
    H11     H    -0.60300   1.00000  -1.41800   1.000
    H12     H    -0.25700   0.13100   1.48700   1.000
    H13     H    -0.94400  -1.44500  -1.03500   1.000
    H14     H    -0.66400  -2.14000   0.57900   1.000
    H15     H    -3.08800  -1.87200   0.13500   1.000
    H16     H    -2.56500  -0.82600   1.47700   1.000
    H17     H    -2.91200   0.04400  -1.42900   1.000
    H18     H    -4.03200   0.40900  -0.09500   1.000
    H19     H    -2.22400   1.62000   1.09400   1.000
    H20     H    -2.50500   2.31500  -0.52100   1.000
    H21     H    1.94200   1.47800   0.70400   1.000
    H22     H    4.14600   1.12500   0.16900   1.000