# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'GAI'
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    0.05100  -0.00000   0.00100   1.000
    N1      N    1.31600   0.00000  -0.31300   1.000
    N2      N    -0.32700  -0.00000   1.32300   1.000
    N3      N    -0.90300  -0.00000  -0.98700   1.000
    H4      H    1.58300   0.00000  -1.24600   1.000
    H5      H    0.34600  -0.00000   2.02100   1.000
    H6      H    -1.26800   0.00300   1.55800   1.000
    H7      H    -0.63500   0.00000  -1.91900   1.000
    H8      H    -1.84400  -0.00000  -0.75200   1.000