# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0NP'
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    -1.87600  -0.27500   0.73500   1.000
    O1      O    -1.07500  -0.68100   1.55500   1.000
    C2      C    -2.33400   0.51700  -1.43700   1.000
    N3      N    3.91100   2.71000   0.74900   1.000
    N4      N    3.59200   1.73500   0.28800   1.000
    N5      N    3.27400   0.76100  -0.17300   1.000
    C6      C    2.10000   0.05500   0.34500   1.000
    C7      C    1.87900  -1.26600  -0.42600   1.000
    C8      C    2.45300  -2.44500   0.36200   1.000
    O9      O    2.27700  -3.64900  -0.38700   1.000
    O10     O    0.44400  -1.39000  -0.54200   1.000
    C11     C    0.81500   0.86800   0.07200   1.000
    F12     F    1.12100   2.05900  -0.59500   1.000
    C13     C    -0.03000  -0.05700  -0.83100   1.000
    N14     N    -1.45200   0.06300  -0.49600   1.000
    N15     N    -3.17600  -0.17500   1.07100   1.000
    C16     C    -3.64200   0.63700  -1.12500   1.000
    C17     C    -4.07700   0.27300   0.17300   1.000
    O18     O    -5.25300   0.36300   0.47500   1.000
    H19     H    -1.98500   0.79000  -2.42200   1.000
    H20     H    3.55900   3.54600   0.40600   1.000
    H21     H    2.21100  -0.13800   1.41200   1.000
    H22     H    2.33600  -1.20900  -1.41400   1.000
    H23     H    3.51600  -2.28000   0.53900   1.000
    H24     H    1.93400  -2.53100   1.31600   1.000
    H25     H    2.61800  -4.43900   0.05300   1.000
    H26     H    0.29100   1.07800   1.00400   1.000
    H27     H    0.13200   0.18400  -1.88200   1.000
    H28     H    -3.46600  -0.42600   1.96200   1.000
    H29     H    -4.34800   1.00500  -1.85400   1.000