# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DQQ'
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    -0.00100   1.05000   0.25400   1.000
    C1      C    1.19800   0.19800   0.35700   1.000
    C2      C    0.79500  -1.22100  -0.09800   1.000
    C3      C    -0.74600  -1.22500   0.10400   1.000
    C4      C    -1.11700   0.23200  -0.26700   1.000
    C5      C    2.30300   0.74200  -0.55100   1.000
    C6      C    -2.43200   0.63700   0.40300   1.000
    O7      O    1.41400  -2.21700   0.71700   1.000
    O8      O    -1.37700  -2.15400  -0.78000   1.000
    O9      O    2.74400   2.00800  -0.05700   1.000
    O10     O    -2.77600   1.96800   0.01300   1.000
    H11     H    0.19900   1.74800  -0.44600   1.000
    H12     H    1.54600   0.17100   1.39000   1.000
    H13     H    1.04600  -1.37300  -1.14800   1.000
    H14     H    -1.00100  -1.44100   1.14100   1.000
    H15     H    -1.19400   0.34100  -1.34900   1.000
    H16     H    1.91500   0.86100  -1.56300   1.000
    H17     H    3.14000   0.04400  -0.56200   1.000
    H18     H    -3.22200  -0.04800   0.09500   1.000
    H19     H    -2.31600   0.59400   1.48600   1.000
    H20     H    1.06200  -3.07100   0.43100   1.000
    H21     H    -1.10600  -3.03800  -0.49600   1.000
    H22     H    3.43900   2.31500  -0.65700   1.000
    H23     H    -3.60800   2.18200   0.45600   1.000