# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0GA'
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    2.21500   1.38200   1.49600   1.000
    C1      C    2.93800   0.78900   0.72000   1.000
    O2      O    4.18300   1.24400   0.47700   1.000
    C3      C    2.45600  -0.43100   0.04900   1.000
    C4      C    3.25000  -1.08200  -0.80300   1.000
    C5      C    2.80400  -2.39400  -1.39700   1.000
    O6      O    1.20200  -0.89400   0.29800   1.000
    C7      C    0.14900  -0.13500  -0.10900   1.000
    C8      C    0.36800   1.00800  -0.85900   1.000
    C9      C    -0.69900   1.78600  -1.27700   1.000
    C10     C    -1.98900   1.42900  -0.95200   1.000
    C11     C    -1.14900  -0.51200   0.22300   1.000
    O12     O    -1.36800  -1.63100   0.95800   1.000
    C13     C    -2.22700   0.27800  -0.19600   1.000
    C14     C    -3.60700  -0.10700   0.15400   1.000
    O15     O    -4.64200   0.65200  -0.25500   1.000
    O16     O    -3.81000  -1.10800   0.81100   1.000
    H17     H    4.45700   2.04600   0.94300   1.000
    H18     H    4.21200  -0.66900  -1.06800   1.000
    H19     H    1.93200  -2.22800  -2.02900   1.000
    H20     H    3.61200  -2.81500  -1.99500   1.000
    H21     H    2.54600  -3.08600  -0.59500   1.000
    H22     H    1.37700   1.29600  -1.11800   1.000
    H23     H    -0.51800   2.67600  -1.86100   1.000
    H24     H    -2.81700   2.04000  -1.28100   1.000
    H25     H    -1.38000  -1.47900   1.91300   1.000
    H26     H    -5.52800   0.36000  -0.00200   1.000