# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CUW'
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    -1.29900   1.81700  -0.20000   1.000
    C1      C    -1.32800   0.41500  -0.63700   1.000
    C2      C    -2.60400  -0.23200  -0.16500   1.000
    O3      O    -3.04800  -1.35200  -0.75700   1.000
    C4      C    -0.12900  -0.32900  -0.04600   1.000
    O5      O    -0.25100  -0.37400   1.37700   1.000
    C6      C    1.16100   0.40200  -0.42300   1.000
    C7      C    2.36600  -0.40700   0.06100   1.000
    C8      C    3.65600   0.32300  -0.31700   1.000
    N9      N    4.81300  -0.45400   0.14900   1.000
    O10     O    -3.22700   0.25600   0.74800   1.000
    H11     H    -1.34200   1.88300   0.80600   1.000
    H12     H    -0.48400   2.29100  -0.55900   1.000
    H13     H    -1.28100   0.37300  -1.72500   1.000
    H14     H    -3.87100  -1.73000  -0.41900   1.000
    H15     H    -0.10000  -1.34400  -0.44000   1.000
    H16     H    -0.28300   0.49700   1.79700   1.000
    H17     H    1.21100   0.51500  -1.50600   1.000
    H18     H    1.17300   1.38600   0.04500   1.000
    H19     H    2.31600  -0.52000   1.14400   1.000
    H20     H    2.35500  -1.39100  -0.40800   1.000
    H21     H    3.70600   0.43600  -1.40000   1.000
    H22     H    3.66700   1.30700   0.15200   1.000
    H23     H    4.79100  -1.39200  -0.22100   1.000
    H24     H    5.67800   0.00800  -0.08900   1.000