# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CAQ'
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    0.69000  -0.01400  -1.89700   1.000
    C1      C    1.38500  -0.02700  -0.70100   1.000
    C2      C    0.69500  -0.01200   0.50000   1.000
    O3      O    1.37700  -0.02400   1.67600   1.000
    C4      C    -0.69500   0.01000   0.50000   1.000
    O5      O    -1.37600   0.02500   1.67700   1.000
    C6      C    -1.38500   0.02900  -0.70100   1.000
    C7      C    -0.69100   0.01300  -1.89600   1.000
    H8      H    1.22900  -0.02600  -2.83300   1.000
    H9      H    2.46500  -0.04900  -0.70400   1.000
    H10     H    1.53600   0.89800   1.91700   1.000
    H11     H    -1.54000  -0.89700   1.91700   1.000
    H12     H    -2.46500   0.05200  -0.70400   1.000
    H13     H    -1.23000   0.02400  -2.83200   1.000