# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'PYR'
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    0.70500  -0.15700   0.00200   1.000
    O1      O    1.05300  -1.31800   0.00100   1.000
    O2      O    1.62800   0.82200  -0.00200   1.000
    C3      C    -0.74600   0.18700   0.00000   1.000
    O4      O    -1.09200   1.34400   0.00100   1.000
    C5      C    -1.78000  -0.91000  -0.00200   1.000
    H6      H    2.55600   0.55100  -0.00500   1.000
    H7      H    -1.28100  -1.87900  -0.00200   1.000
    H8      H    -2.40400  -0.82200   0.88700   1.000
    H9      H    -2.40200  -0.82100  -0.89200   1.000