# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CUD'
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    -1.16300  -0.83400  -0.42900   1.000
    C1      C    -3.14900   0.18500   0.16700   1.000
    C2      C    -2.50500   1.43900   0.16100   1.000
    C3      C    -1.18900   1.49900  -0.15200   1.000
    N4      N    1.34700  -0.97300   1.19100   1.000
    C5      C    1.73700   0.25600   0.48600   1.000
    C6      C    0.90300   0.40000  -0.78800   1.000
    N7      N    -0.52100   0.34900  -0.44800   1.000
    N8      N    -4.48600   0.09500   0.47500   1.000
    N9      N    -2.45800  -0.90900  -0.12800   1.000
    O10     O    -0.54900  -1.85400  -0.69600   1.000
    C11     C    3.19900   0.18500   0.12500   1.000
    O12     O    3.76000  -0.88400   0.08400   1.000
    O13     O    3.87700   1.31000  -0.15200   1.000
    H14     H    1.49800  -1.78500   0.61200   1.000
    H15     H    1.56400   1.11600   1.13300   1.000
    H16     H    1.12900   1.35400  -1.26400   1.000
    H17     H    1.14200  -0.41400  -1.47300   1.000
    H18     H    -0.67300   2.44800  -0.16300   1.000
    H19     H    -3.05400   2.33800   0.39800   1.000
    H20     H    -4.92700  -0.76900   0.47800   1.000
    H21     H    -4.98900   0.89600   0.69000   1.000
    H22     H    1.83800  -1.05800   2.06800   1.000
    H23     H    4.81200   1.21400  -0.37900   1.000