# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FQP'
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    -1.15600   0.02100   3.08500   1.000
    C1      C    -0.21600   0.00300   4.00900   1.000
    C2      C    -0.61700   0.02000   5.46100   1.000
    N3      N    1.06300  -0.02800   3.69800   1.000
    C4      C    1.45300  -0.04300   2.42700   1.000
    N5      N    2.79900  -0.07600   2.10400   1.000
    C6      C    0.48300  -0.01900   1.42300   1.000
    C7      C    -0.84600   0.00700   1.79600   1.000
    C8      C    0.87600  -0.03500  -0.03100   1.000
    O9      O    1.10500   1.25900  -2.66200   1.000
    P10     P    0.19300  -0.03600  -2.37600   1.000
    O11     O    -0.29800  -0.01800  -0.84300   1.000
    O12     O    0.98500  -1.26100  -2.62500   1.000
    O13     O    -1.08600  -0.01700  -3.35100   1.000
    P14     P    -0.52300  -0.03700  -4.85900   1.000
    O15     O    0.27900  -1.26200  -5.07000   1.000
    O16     O    -1.75700  -0.01900  -5.89300   1.000
    O17     O    0.40000   1.25800  -5.10400   1.000
    F18     F    -2.01200   0.05300   5.56000   1.000
    F19     F    -0.13300  -1.13100   6.09200   1.000
    F20     F    -0.07900   1.15200   6.08100   1.000
    H21     H    3.46700  -0.08900   2.80800   1.000
    H22     H    3.07500  -0.09100   1.17400   1.000
    H23     H    -1.62400   0.02200   1.04700   1.000
    H24     H    1.48400   0.84100  -0.25200   1.000
    H25     H    1.45000  -0.93800  -0.24200   1.000
    H26     H    0.55300   2.03300  -2.48800   1.000
    H27     H    -1.37700  -0.03100  -6.78200   1.000
    H28     H    -0.15900   2.03300  -4.95700   1.000