# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9PL'
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    -2.84600  -0.71500  -0.16000   1.000
    C1      C    -3.94200   0.07100  -0.08200   1.000
    N2      N    -3.60600   1.20400   0.47200   1.000
    C3      C    -2.29700   1.18200   0.76600   1.000
    C4      C    -1.80500  -0.01200   0.38400   1.000
    C5      C    -2.78500  -2.06800  -0.71600   1.000
    C6      C    -0.37900  -0.48000   0.51900   1.000
    C7      C    0.42700  -0.01900  -0.69700   1.000
    C8      C    0.54100   1.52200  -0.73000   1.000
    O9      O    1.77200   1.81200  -0.00500   1.000
    C10     C    2.64300   0.80500  -0.16400   1.000
    C11     C    1.90400  -0.45600  -0.57600   1.000
    C12     C    2.05500  -1.53700   0.49600   1.000
    C13     C    3.51700  -1.98100   0.57000   1.000
    O14     O    3.83800   0.88800  -0.00400   1.000
    H15     H    -4.93200  -0.19300  -0.42300   1.000
    H16     H    -1.73800   1.98000   1.23100   1.000
    H17     H    -2.46700  -2.01900  -1.75800   1.000
    H18     H    -2.07200  -2.66400  -0.14600   1.000
    H19     H    -3.77100  -2.53000  -0.65900   1.000
    H20     H    0.05800  -0.05900   1.42500   1.000
    H21     H    -0.35800  -1.56900   0.57700   1.000
    H22     H    -0.01500  -0.39600  -1.61900   1.000
    H23     H    0.61200   1.87700  -1.75800   1.000
    H24     H    -0.31400   1.97700  -0.23000   1.000
    H25     H    2.27600  -0.81700  -1.53500   1.000
    H26     H    1.74800  -1.13600   1.46200   1.000
    H27     H    1.42800  -2.39200   0.24100   1.000
    H28     H    3.82500  -2.38200  -0.39600   1.000
    H29     H    4.14400  -1.12700   0.82400   1.000
    H30     H    3.62500  -2.75100   1.33400   1.000