# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '02A'
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    1.23700   0.91000  -0.28000   1.000
    C1      C    0.30400  -0.21000  -0.50100   1.000
    C2      C    -1.10500   0.08500  -0.05300   1.000
    O3      O    -1.37000   1.15600   0.44100   1.000
    C4      C    1.11500  -1.01500   0.52300   1.000
    C5      C    2.25900  -0.08700   0.09000   1.000
    H6      H    0.34800  -0.61900  -1.51000   1.000
    H7      H    0.79500  -0.87600   1.55600   1.000
    H8      H    1.26300  -2.06100   0.25300   1.000
    H9      H    2.82500  -0.46500  -0.76200   1.000
    H10     H    2.89700   0.23000   0.91400   1.000
    H11     H    1.47200   1.36200  -1.15100   1.000
    O12     O    -2.06400  -0.84100  -0.20200   1.000
    H13     H    -2.95200  -0.60600   0.10000   1.000