# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CQZ'
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    -0.75700  -0.08000   0.00500   1.000
    C1      C    -0.10200   1.14700   0.00100   1.000
    C2      C    -2.15300  -0.10000   0.00200   1.000
    C3      C    -2.83200   1.12400  -0.00100   1.000
    C4      C    -2.10600   2.29700   0.00100   1.000
    C5      C    -2.89500  -1.38200  -0.00000   1.000
    C6      C    2.05400  -0.06500   0.00100   1.000
    C7      C    3.55000   0.25500  -0.00200   1.000
    C8      C    4.35000  -1.05000   0.00100   1.000
    N9      N    -0.78700   2.27900  -0.00100   1.000
    N10     N    1.28800   1.18400  -0.00100   1.000
    O11     O    -4.24100  -1.38000  -0.00400   1.000
    O12     O    -2.28900  -2.43400   0.00100   1.000
    O13     O    5.74800  -0.75100  -0.00200   1.000
    H14     H    -0.19600  -1.00300   0.00600   1.000
    H15     H    -3.91200   1.15000  -0.00400   1.000
    H16     H    -2.62500   3.24400  -0.00100   1.000
    H17     H    1.80500  -0.64600  -0.88700   1.000
    H18     H    1.80700  -0.64100   0.89300   1.000
    H19     H    3.79700   0.83000  -0.89300   1.000
    H20     H    3.79900   0.83500   0.88700   1.000
    H21     H    4.10300  -1.62600   0.89300   1.000
    H22     H    4.10100  -1.63000  -0.88700   1.000
    H23     H    1.75000   2.03600  -0.00400   1.000
    H24     H    -4.68200  -2.24100  -0.00500   1.000
    H25     H    6.31700  -1.53300  -0.00000   1.000