# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0PA'
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    1.79300  -1.06600  -0.57500   1.000
    C1      C    1.95300   0.00200  -0.03300   1.000
    O2      O    3.17600   0.36700   0.38400   1.000
    C3      C    0.78000   0.92700   0.17100   1.000
    C4      C    -0.48400   0.27900  -0.39600   1.000
    C5      C    -1.68500   1.23900  -0.27200   1.000
    C6      C    -2.90700   0.37200   0.08000   1.000
    C7      C    -2.40500  -1.08500   0.15700   1.000
    C8      C    -0.88900  -0.95200   0.45100   1.000
    H9      H    3.89700  -0.25800   0.22800   1.000
    H10     H    0.64600   1.11500   1.23600   1.000
    H11     H    0.96800   1.87000  -0.34400   1.000
    H12     H    -0.33100  -0.00800  -1.43700   1.000
    H13     H    -1.50200   1.96500   0.52100   1.000
    H14     H    -1.85200   1.75400  -1.21800   1.000
    H15     H    -3.31600   0.67700   1.04300   1.000
    H16     H    -3.66700   0.46500  -0.69600   1.000
    H17     H    -2.90700  -1.61800   0.96500   1.000
    H18     H    -2.56400  -1.59300  -0.79400   1.000
    H19     H    -0.35300  -1.84400   0.12500   1.000
    H20     H    -0.71600  -0.76300   1.51100   1.000