# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'GDA'
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    -0.70200   1.39100   0.26800   1.000
    C1      C    -1.60200   0.25500  -0.22700   1.000
    C2      C    -1.02700  -1.08400   0.24700   1.000
    C3      C    0.41200  -1.21800  -0.26100   1.000
    C4      C    1.23300  -0.02500   0.23500   1.000
    C5      C    2.65600  -0.12100  -0.31800   1.000
    N6      N    0.99800  -2.46500   0.24900   1.000
    O7      O    -2.91900   0.42400   0.30100   1.000
    O8      O    -1.81900  -2.15400  -0.27100   1.000
    O9      O    0.62700   1.18800  -0.21500   1.000
    O10     O    3.45400   0.92800   0.23600   1.000
    O11     O    -1.20100   2.63900  -0.21800   1.000
    H12     H    -0.69600   1.40100   1.35800   1.000
    H13     H    -1.64100   0.26900  -1.31600   1.000
    H14     H    -1.03500  -1.11900   1.33700   1.000
    H15     H    0.41300  -1.23400  -1.35100   1.000
    H16     H    1.26500  -0.03400   1.32500   1.000
    H17     H    3.08700  -1.08600  -0.04900   1.000
    H18     H    2.63200  -0.02400  -1.40300   1.000
    H19     H    0.46900  -3.26700  -0.06200   1.000
    H20     H    1.96700  -2.54500  -0.02000   1.000
    H21     H    -3.34200   1.25500   0.04300   1.000
    H22     H    -2.74600  -2.12800   0.00500   1.000
    H23     H    4.37100   0.92800  -0.07100   1.000
    H24     H    -0.67900   3.40500   0.05800   1.000