# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'AKG'
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    2.42000  -0.30900   0.00200   1.000
    O1      O    2.42800  -1.52200   0.00100   1.000
    O2      O    3.58100   0.37200  -0.00300   1.000
    C3      C    1.12400   0.42800   0.00100   1.000
    O4      O    1.11600   1.63600   0.00200   1.000
    C5      C    -0.17600  -0.33400   0.00100   1.000
    C6      C    -1.34600   0.65200   0.00000   1.000
    C7      C    -2.64600  -0.10900  -0.00000   1.000
    O8      O    -2.63800  -1.31800  -0.00100   1.000
    O9      O    -3.81300   0.55400  -0.00100   1.000
    H10     H    4.39500  -0.15000  -0.00700   1.000
    H11     H    -0.22900  -0.96100  -0.89000   1.000
    H12     H    -0.23000  -0.96100   0.89000   1.000
    H13     H    -1.29200   1.27900   0.89100   1.000
    H14     H    -1.29200   1.28000  -0.89000   1.000
    H15     H    -4.62000   0.02200  -0.00100   1.000