# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'PGE'
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    0.91300  -0.45800   3.48400   1.000
    O1      O    0.93100   0.93900   3.78000   1.000
    C2      C    -0.31400  -0.78300   2.63000   1.000
    O3      O    -0.25600  -0.03900   1.41100   1.000
    C4      C    -1.42300  -0.38300   0.66200   1.000
    C5      C    -1.42300   0.38300  -0.66200   1.000
    O6      O    0.93100  -0.93800  -3.78000   1.000
    C7      C    0.91200   0.45900  -3.48400   1.000
    C8      C    -0.31400   0.78300  -2.63000   1.000
    O9      O    -0.25600   0.03900  -1.41100   1.000
    H10     H    1.81700  -0.72600   2.93700   1.000
    H11     H    0.86900  -1.02600   4.41400   1.000
    H12     H    1.71800   1.10000   4.31800   1.000
    H13     H    -0.32800  -1.84900   2.40400   1.000
    H14     H    -1.21800  -0.51500   3.17700   1.000
    H15     H    -1.42300  -1.45500   0.46100   1.000
    H16     H    -2.31300  -0.12100   1.23300   1.000
    H17     H    -2.31300   0.12000  -1.23300   1.000
    H18     H    -1.42300   1.45400  -0.46100   1.000
    H19     H    1.71800  -1.09900  -4.31800   1.000
    H20     H    0.86800   1.02600  -4.41400   1.000
    H21     H    1.81600   0.72700  -2.93700   1.000
    H22     H    -1.21800   0.51500  -3.17700   1.000
    H23     H    -0.32900   1.84900  -2.40400   1.000