# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'PGF'
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    -5.28800   1.59800  -1.11500   1.000
    C1      C    -4.56600   1.25800   0.19000   1.000
    O2      O    -3.64600   0.18800  -0.04000   1.000
    C3      C    -3.00700  -0.08300   1.20900   1.000
    C4      C    -2.00400  -1.22400   1.03200   1.000
    O5      O    -0.95700  -0.80700   0.15300   1.000
    C6      C    -0.05800  -1.91100   0.02800   1.000
    C7      C    1.09300  -1.52800  -0.90400   1.000
    O8      O    1.86100  -0.48000  -0.30900   1.000
    C9      C    2.91400  -0.16900  -1.22300   1.000
    C10     C    3.77900   0.95200  -0.64200   1.000
    O11     O    4.43000   0.48700   0.54200   1.000
    C12     C    5.21800   1.57300   1.03400   1.000
    H13     H    -4.55800   1.90200  -1.86600   1.000
    H14     H    -5.83100   0.72200  -1.46900   1.000
    H15     H    -5.98900   2.41400  -0.94000   1.000
    H16     H    -4.02300   2.13400   0.54400   1.000
    H17     H    -5.29500   0.95400   0.94100   1.000
    H18     H    -2.48400   0.81100   1.55000   1.000
    H19     H    -3.75600  -0.36900   1.94700   1.000
    H20     H    -1.58100  -1.49000   2.00000   1.000
    H21     H    -2.51100  -2.09100   0.60700   1.000
    H22     H    0.34000  -2.16800   1.01000   1.000
    H23     H    -0.59000  -2.76800  -0.38400   1.000
    H24     H    1.73000  -2.39600  -1.07000   1.000
    H25     H    0.69000  -1.18600  -1.85700   1.000
    H26     H    3.52800  -1.05500  -1.38400   1.000
    H27     H    2.48800   0.15600  -2.17200   1.000
    H28     H    4.52700   1.25000  -1.37600   1.000
    H29     H    3.14900   1.80700  -0.39700   1.000
    H30     H    5.94800   1.86300   0.27900   1.000
    H31     H    4.56900   2.42000   1.25700   1.000
    H32     H    5.73700   1.26300   1.94100   1.000