# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9PP'
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    0.05900   1.42400   0.91500   1.000
    C1      C    0.15800   0.91400   2.17700   1.000
    N2      N    1.20100   0.14200   2.26400   1.000
    C3      C    1.83800   0.10800   1.06700   1.000
    C4      C    2.98700  -0.53800   0.57900   1.000
    N5      N    3.73800  -1.35900   1.40100   1.000
    N6      N    3.33500  -0.34400  -0.68800   1.000
    C7      C    2.62000   0.44100  -1.48300   1.000
    N8      N    3.02600   0.61000  -2.79700   1.000
    N9      N    1.53200   1.06700  -1.06500   1.000
    C10     C    1.10900   0.92500   0.18700   1.000
    C11     C    -0.98100   2.33200   0.42600   1.000
    C12     C    -2.08900   1.52200  -0.25000   1.000
    C13     C    -3.11300   2.47600  -0.86900   1.000
    O14     O    -2.73500   0.69600   0.72100   1.000
    P15     P    -1.78200  -1.56200  -0.32800   1.000
    C16     C    -3.19600  -0.46800   0.03100   1.000
    O17     O    -1.09700  -1.98800   1.01500   1.000
    O18     O    -2.28800  -2.83700  -1.08400   1.000
    O19     O    -0.74700  -0.80000  -1.22400   1.000
    H20     H    -0.52900   1.12100   2.98500   1.000
    H21     H    3.47400  -1.49400   2.32500   1.000
    H22     H    4.53000  -1.80000   1.05400   1.000
    H23     H    3.82100   0.15900  -3.12100   1.000
    H24     H    2.51600   1.18100  -3.39200   1.000
    H25     H    -0.54800   3.02700  -0.29400   1.000
    H26     H    -1.39900   2.89100   1.26400   1.000
    H27     H    -1.65700   0.89600  -1.03000   1.000
    H28     H    -2.62000   3.10600  -1.61000   1.000
    H29     H    -3.90200   1.89900  -1.35100   1.000
    H30     H    -3.54500   3.10200  -0.08900   1.000
    H31     H    -3.91600  -0.99800   0.65400   1.000
    H32     H    -3.67300  -0.17200  -0.90300   1.000