# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0AR'
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    4.52300  -0.02100  -0.21400   1.000
    N1      N    3.08800  -1.58000   0.97500   1.000
    O2      O    5.22600  -0.01700   0.76900   1.000
    C3      C    3.15500  -0.65100  -0.16000   1.000
    C4      C    2.09800   0.44200   0.01200   1.000
    C5      C    -0.35500   0.90800   0.11400   1.000
    N6      N    -1.69000   0.31000   0.04600   1.000
    C7      C    0.70300  -0.18400  -0.05800   1.000
    C8      C    -2.80600   1.10200   0.17600   1.000
    C9      C    -4.20300  -0.76900  -0.18900   1.000
    O10     O    -3.22200  -1.47100  -0.30800   1.000
    C11     C    -5.57900  -1.38100  -0.25500   1.000
    N12     N    -2.67700   2.36500   0.46200   1.000
    N13     N    -4.06400   0.55800   0.00300   1.000
    H14     H    3.73300  -2.34700   0.85400   1.000
    H15     H    3.25800  -1.10000   1.84700   1.000
    H16     H    2.96900  -1.19400  -1.08600   1.000
    H17     H    2.23000   0.92700   0.97900   1.000
    H18     H    2.20500   1.18000  -0.78200   1.000
    H19     H    -0.24700   1.64700  -0.68100   1.000
    H20     H    -0.22200   1.39300   1.08100   1.000
    H21     H    -1.78700  -0.64600  -0.09000   1.000
    H22     H    0.57000  -0.66900  -1.02600   1.000
    H23     H    0.59500  -0.92200   0.73600   1.000
    H24     H    -6.33000  -0.60000  -0.12800   1.000
    H25     H    -5.71600  -1.86300  -1.22300   1.000
    H26     H    -5.68600  -2.12100   0.53800   1.000
    H27     H    -3.46400   2.90800   0.62500   1.000
    H28     H    -4.84700   1.13000   0.01900   1.000
    O29     O    4.95900   0.54100  -1.35200   1.000
    H30     H    5.84200   0.93600  -1.33700   1.000