# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'PGA'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    P0      P    -0.01300   0.04000  -1.44000   1.000
    O1      O    0.62100  -0.03700   0.03700   1.000
    O2      O    -0.72600   1.32700  -1.60200   1.000
    O3      O    1.16000  -0.06400  -2.53500   1.000
    O4      O    -1.04800  -1.17500  -1.64400   1.000
    C5      C    -0.46500   0.06000   0.96000   1.000
    C6      C    0.06500  -0.00600   2.36900   1.000
    O7      O    1.25100  -0.12600   2.56300   1.000
    O8      O    -0.78100   0.06600   3.40800   1.000
    H9      H    0.73800  -0.01300  -3.40400   1.000
    H10     H    -0.54500  -1.99300  -1.53000   1.000
    H11     H    -1.15900  -0.76300   0.79300   1.000
    H12     H    -0.98300   1.00700   0.81100   1.000
    H13     H    -0.44000   0.02300   4.31200   1.000