# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '9QT'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1    -2.27700    0.93200   -0.00100
      C    C2    -0.90100    1.12000   -0.00500
      C    C3    -0.05400    0.00200   -0.00300
      C    C4     1.41400    0.21700   -0.00600
      C    C5     1.93100    1.51000   -0.00600
      C    C6     3.30000    1.70500   -0.00300
      C    C7     4.15600    0.61600   -0.00200
      C    C8     3.64600   -0.67100   -0.00200
      C    C9     2.28000   -0.87600   -0.00400
      C    C10    -2.28500   -2.83200    0.01100
      C    C11    -3.62300   -3.07900    0.01400
      C    C12    -4.13500   -0.73700    0.00900
      N    N13    -0.51500   -1.23000    0.00200
      C    C14    -3.20900    2.07900   -0.00900
      O    O15    -4.40500    1.88900   -0.10900
      C    C16    -1.82100   -1.50300    0.00600
      C    C17    -4.54700   -2.03600    0.01200
      C    C18    -2.76600   -0.44600    0.00500
      F    F19     3.80300    2.95900   -0.00300
      O    O20    -2.73300    3.33500    0.09500
     Cl   Cl21     4.72600   -2.03100   -0.00100
      H    H22    -0.48700    2.11800   -0.01000
      H    H23     1.26400    2.36000   -0.00700
      H    H24     5.22500    0.77100   -0.00100
      H    H25     1.88400   -1.88000   -0.00100
      H    H26    -1.58200   -3.65200    0.01200
      H    H27    -3.97400   -4.10000    0.01700
      H    H28    -4.86000    0.06300    0.00800
      H    H29    -5.60400   -2.26000    0.01300
      H    H30    -3.38100    4.05200    0.08500