# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9PC'
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    5.65700   0.63400   0.28000   1.000
    C1      C    4.45300   0.57700   0.94800   1.000
    N2      N    -6.07100   1.26000  -1.65500   1.000
    C3      C    -3.18100   0.52000  -0.22100   1.000
    C4      C    -4.54700   0.38000   0.04300   1.000
    C5      C    -5.00300  -0.72600   0.76800   1.000
    C6      C    -4.10300  -1.67300   1.21900   1.000
    F7      F    -2.73000   1.58700  -0.91500   1.000
    C8      C    -5.50300   1.39400  -0.44000   1.000
    O9      O    -5.77900   2.35100   0.25700   1.000
    C10     C    -2.29000  -0.43800   0.23900   1.000
    C11     C    -2.75200  -1.53100   0.95600   1.000
    F12     F    -6.32100  -0.86900   1.02800   1.000
    O13     O    -0.96000  -0.30600  -0.01500   1.000
    C14     C    -0.09900  -1.32900   0.48700   1.000
    C15     C    1.32700  -1.01600   0.11100   1.000
    S16     S    2.11300  -1.54600  -1.36900   1.000
    C17     C    3.60100  -0.73400  -0.88500   1.000
    N18     N    4.78000  -0.63700  -1.49100   1.000
    C19     C    5.78900   0.00900  -0.95200   1.000
    Cl20    Cl   7.00000   1.48900   0.97300   1.000
    C21     C    3.38100  -0.12700   0.35700   1.000
    N22     N    2.13500  -0.32500   0.82500   1.000
    H23     H    4.33200   1.06100   1.90500   1.000
    H24     H    -5.85200   0.49600  -2.21200   1.000
    H25     H    -6.70000   1.92700  -1.97300   1.000
    H26     H    -4.45500  -2.52700   1.77900   1.000
    H27     H    -2.05500  -2.27500   1.31200   1.000
    H28     H    -0.18600  -1.37700   1.57300   1.000
    H29     H    -0.38500  -2.28900   0.05700   1.000
    H30     H    6.73300   0.05500  -1.47400   1.000