# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'COU'
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    -2.04400   0.22900  -0.00100   1.000
    C1      C    -1.87800  -1.17300   0.00400   1.000
    C2      C    -0.63000  -1.70500  -0.00100   1.000
    C3      C    0.51300  -0.78700  -0.00100   1.000
    C4      C    1.82600  -1.27000  -0.00100   1.000
    C5      C    2.87100  -0.39000   0.00000   1.000
    C6      C    2.64000   0.97800   0.00100   1.000
    C7      C    1.35400   1.47400   0.00100   1.000
    C8      C    0.27600   0.59800   0.00000   1.000
    O9      O    -3.16900   0.69400  -0.00100   1.000
    O10     O    -0.99200   1.06300  -0.00100   1.000
    H11     H    -2.74300  -1.82000   0.00400   1.000
    H12     H    -0.48300  -2.77500  -0.00200   1.000
    H13     H    2.01200  -2.33400  -0.00100   1.000
    H14     H    3.88500  -0.76300   0.00000   1.000
    H15     H    3.47700   1.66100   0.00200   1.000
    H16     H    1.18500   2.54100   0.00100   1.000