# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'GLY'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.93100   0.09000  -0.03400   1.000
    C1      C    0.76100  -0.79900  -0.00800   1.000
    C2      C    -0.49800   0.02900  -0.00500   1.000
    O3      O    -0.42900   1.23500  -0.02300   1.000
    O4      O    -1.69700  -0.57400   0.01800   1.000
    H5      H    1.91000   0.73800   0.73800   1.000
    H6      H    2.78800  -0.44200  -0.03700   1.000
    H7      H    0.77200  -1.44000  -0.88900   1.000
    H8      H    0.79300  -1.41500   0.89100   1.000
    H9      H    -2.47700  -0.00200   0.01900   1.000