# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0UO'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -0.48500   1.85700  -0.46300   1.000
    C1      C    -0.43200  -2.49900  -0.30200   1.000
    C2      C    -2.28800  -1.29300   0.09100   1.000
    C3      C    -3.55900  -0.79900   0.37300   1.000
    C4      C    -3.78600   0.55900   0.37200   1.000
    C5      C    -2.75900   1.44900   0.09300   1.000
    C6      C    -1.48900   0.98300  -0.19000   1.000
    C7      C    -1.24500  -0.39600  -0.19200   1.000
    C8      C    -0.81200   3.24800  -0.44200   1.000
    C9      C    3.49700   0.00400   0.15600   1.000
    C10     C    2.07900  -0.37700   0.49500   1.000
    C11     C    1.32100  -0.71900  -0.78900   1.000
    C12     C    -0.05800  -1.21700  -0.44200   1.000
    N13     N    1.41700   0.74800   1.16900   1.000
    O14     O    3.81300   1.16900   0.10400   1.000
    N15     N    -1.76200  -2.56400   0.01600   1.000
    H16     H    0.21800  -3.35200  -0.42700   1.000
    H17     H    -4.36700  -1.48200   0.59200   1.000
    H18     H    -4.77400   0.93500   0.59100   1.000
    H19     H    -2.95300   2.51200   0.09500   1.000
    H20     H    0.07700   3.83300  -0.67700   1.000
    H21     H    -1.58600   3.45100  -1.18200   1.000
    H22     H    -1.17500   3.52100   0.54900   1.000
    H23     H    2.08300  -1.24400   1.15600   1.000
    H24     H    1.23900   0.17300  -1.41100   1.000
    H25     H    1.86100  -1.49300  -1.33400   1.000
    H26     H    1.39900   1.56500   0.57700   1.000
    H27     H    -2.26000  -3.38300   0.16700   1.000
    O28     O    4.40800  -0.95000  -0.08700   1.000
    H29     H    5.30500  -0.65700  -0.30100   1.000
    H30     H    0.48600   0.49600   1.46400   1.000