# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'CQZ'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1    -0.75700   -0.08000    0.00500
      C    C2    -0.10200    1.14700    0.00100
      C    C3    -2.15300   -0.10000    0.00200
      C    C4    -2.83200    1.12400   -0.00100
      C    C5    -2.10600    2.29700    0.00100
      C    C6    -2.89500   -1.38200   -0.00000
      C    C7     2.05400   -0.06500    0.00100
      C    C8     3.55000    0.25500   -0.00200
      C    C9     4.35000   -1.05000    0.00100
      N    N10    -0.78700    2.27900   -0.00100
      N    N11     1.28800    1.18400   -0.00100
      O    O12    -4.24100   -1.38000   -0.00400
      O    O13    -2.28900   -2.43400    0.00100
      O    O14     5.74800   -0.75100   -0.00200
      H    H15    -0.19600   -1.00300    0.00600
      H    H16    -3.91200    1.15000   -0.00400
      H    H17    -2.62500    3.24400   -0.00100
      H    H18     1.80500   -0.64600   -0.88700
      H    H19     1.80700   -0.64100    0.89300
      H    H20     3.79700    0.83000   -0.89300
      H    H21     3.79900    0.83500    0.88700
      H    H22     4.10300   -1.62600    0.89300
      H    H23     4.10100   -1.63000   -0.88700
      H    H24     1.75000    2.03600   -0.00400
      H    H25    -4.68200   -2.24100   -0.00500
      H    H26     6.31700   -1.53300   -0.00000