# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'OGA'
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    0.35900   0.00000  -2.31100   1.000
    C1      C    -0.49100   0.00000  -1.08300   1.000
    C2      C    -0.74900   0.00000   1.33900   1.000
    C3      C    0.13200   0.00000   2.56100   1.000
    O4      O    1.56700   0.00000  -2.21200   1.000
    O5      O    -0.21500   0.00000  -3.52800   1.000
    O6      O    -1.70100   0.00000  -1.18200   1.000
    O7      O    -0.41700   0.00000   3.78600   1.000
    N8      N    0.08400   0.00000   0.13500   1.000
    O9      O    1.33400   0.00000   2.43900   1.000
    H10     H    -1.37900  -0.89000   1.34600   1.000
    H11     H    -1.37900   0.89000   1.34600   1.000
    H12     H    0.33400   0.00000  -4.32300   1.000
    H13     H    0.14800   0.00000   4.57000   1.000
    H14     H    1.05000   0.00000   0.21400   1.000