# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9PY'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    2.76000   0.13700   1.26300   1.000
    C1      C    2.35200  -0.35700   0.23800   1.000
    O2      O    3.18100  -1.06700  -0.54200   1.000
    C3      C    0.90900  -0.18000  -0.16000   1.000
    O4      O    0.81600  -0.07500  -1.58200   1.000
    C5      C    0.09700  -1.38500   0.31600   1.000
    C6      C    -1.35100  -1.25700  -0.16100   1.000
    O7      O    -2.08200  -2.42500   0.21600   1.000
    C8      C    -1.99100  -0.02300   0.48300   1.000
    O9      O    -3.29800   0.17800  -0.05900   1.000
    C10     C    -1.12600   1.18100   0.18100   1.000
    O11     O    -1.60500   2.18500  -0.28900   1.000
    C12     C    0.35300   1.09500   0.48400   1.000
    C13     C    1.06900   2.31700  -0.09600   1.000
    H14     H    4.09600  -1.15600  -0.24300   1.000
    H15     H    1.15100  -0.84900  -2.05600   1.000
    H16     H    0.53200  -2.29900  -0.08900   1.000
    H17     H    0.11700  -1.42800   1.40500   1.000
    H18     H    0.50500   1.05600   1.56200   1.000
    H19     H    -1.36800  -1.15100  -1.24500   1.000
    H20     H    -3.01100  -2.41200  -0.05500   1.000
    H21     H    -2.06000  -0.16600   1.56100   1.000
    H22     H    -3.76200   0.94400   0.30600   1.000
    H23     H    0.90700   2.35500  -1.17300   1.000
    H24     H    0.67200   3.22200   0.36300   1.000
    H25     H    2.13700   2.24400   0.10900   1.000