# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9UG'
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    -0.82600   1.58500   0.16100   1.000
    C1      C    -0.38100   0.27300   0.12700   1.000
    C2      C    -1.29300  -0.77300   0.01500   1.000
    C3      C    -2.64800  -0.49200  -0.06800   1.000
    C4      C    0.49200  -2.31300  -0.36200   1.000
    C5      C    1.39500  -1.39800   0.47600   1.000
    C6      C    1.91500   0.96300   0.03400   1.000
    C7      C    -2.17900   1.85500   0.07900   1.000
    C8      C    -4.56100   1.12000  -0.12600   1.000
    C9      C    4.22100   1.68900  -0.26600   1.000
    C10     C    0.83600  -3.77600  -0.07600   1.000
    C11     C    -3.08700   0.81900  -0.03600   1.000
    N12     N    0.99500  -0.00700   0.20400   1.000
    N13     N    3.22700   0.65500   0.03000   1.000
    O14     O    1.56100   2.11700  -0.11600   1.000
    O15     O    -0.87100  -2.06400  -0.01000   1.000
    H16     H    -0.11700   2.39400   0.25500   1.000
    H17     H    -3.36200  -1.29700  -0.15900   1.000
    H18     H    0.63900  -2.10400  -1.42200   1.000
    H19     H    1.26600  -1.62000   1.53500   1.000
    H20     H    2.43700  -1.54500   0.19100   1.000
    H21     H    -2.52800   2.87700   0.10900   1.000
    H22     H    -4.98900   1.14200   0.87600   1.000
    H23     H    -4.70600   2.08800  -0.60500   1.000
    H24     H    -5.05400   0.34600  -0.71500   1.000
    H25     H    5.22000   1.25500  -0.22200   1.000
    H26     H    4.04300   2.09000  -1.26300   1.000
    H27     H    4.14100   2.49100   0.46800   1.000
    H28     H    0.18600  -4.42400  -0.66300   1.000
    H29     H    1.87500  -3.96400  -0.34500   1.000
    H30     H    0.69300  -3.98200   0.98500   1.000
    H31     H    3.51200  -0.25200   0.22400   1.000