# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CUQ'
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    -0.83300   0.50700   0.16900   1.000
    C1      C    -2.95100  -1.26800  -0.16400   1.000
    C2      C    4.05100   1.37700  -0.03500   1.000
    C3      C    2.87500   1.71300  -0.68300   1.000
    C4      C    1.81500   0.83100  -0.69800   1.000
    C5      C    1.93100  -0.40600  -0.05900   1.000
    C6      C    3.12100  -0.73900   0.59200   1.000
    C7      C    4.17300   0.15300   0.60000   1.000
    C8      C    0.80000  -1.35700  -0.07100   1.000
    C9      C    -0.58600  -0.85400  -0.03600   1.000
    C10     C    -2.13300   0.97200   0.20600   1.000
    C11     C    -3.19600   0.08400   0.03900   1.000
    C12     C    -1.65600  -1.73700  -0.20800   1.000
    O13     O    1.01200  -2.55300  -0.10900   1.000
    O14     O    -4.47300   0.54200   0.07600   1.000
    O15     O    -2.37700   2.29500   0.40500   1.000
    H16     H    -0.01000   1.19300   0.30200   1.000
    H17     H    -3.77600  -1.95100  -0.29700   1.000
    H18     H    4.87900   2.07000  -0.03000   1.000
    H19     H    2.78600   2.67000  -1.17600   1.000
    H20     H    0.89800   1.09500  -1.20300   1.000
    H21     H    3.21700  -1.69300   1.08900   1.000
    H22     H    5.09500  -0.10500   1.10000   1.000
    H23     H    -1.46800  -2.78900  -0.36700   1.000
    H24     H    -4.82000   0.81000  -0.78600   1.000
    H25     H    -2.42400   2.81300  -0.41000   1.000