# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DQA'
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    -0.06000  -0.21900  -0.99000   1.000
    C1      C    1.23500   0.13400  -0.25800   1.000
    C2      C    1.13800  -0.29800   1.20500   1.000
    O3      O    2.38200  -0.04000   1.86100   1.000
    C4      C    0.02200   0.49100   1.89600   1.000
    O5      O    -0.16200   0.00400   3.22700   1.000
    C6      C    -1.25400   0.31000   1.10700   1.000
    C7      C    -1.22100   0.57300  -0.38200   1.000
    C8      C    0.07600   0.12800  -2.45000   1.000
    O9      O    -0.03400  -0.73200  -3.29000   1.000
    O10     O    0.32000   1.39600  -2.81800   1.000
    O11     O    -2.27500  -0.03400   1.65200   1.000
    O12     O    -0.31600  -1.61800  -0.85600   1.000
    H13     H    1.39800   1.21000  -0.30800   1.000
    H14     H    2.07100  -0.37900  -0.73300   1.000
    H15     H    0.91500  -1.36300   1.25500   1.000
    H16     H    2.27700  -0.32600   2.77900   1.000
    H17     H    0.28700   1.54800   1.92700   1.000
    H18     H    -0.88000   0.52100   3.61600   1.000
    H19     H    -1.07100   1.63800  -0.56200   1.000
    H20     H    -2.16000   0.25100  -0.83200   1.000
    H21     H    0.40800   1.62000  -3.75500   1.000
    H22     H    -1.14000  -1.79800  -1.33100   1.000