# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9QT'
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    -2.27700   0.93200  -0.00100   1.000
    C1      C    -0.90100   1.12000  -0.00500   1.000
    C2      C    -0.05400   0.00200  -0.00300   1.000
    C3      C    1.41400   0.21700  -0.00600   1.000
    C4      C    1.93100   1.51000  -0.00600   1.000
    C5      C    3.30000   1.70500  -0.00300   1.000
    C6      C    4.15600   0.61600  -0.00200   1.000
    C7      C    3.64600  -0.67100  -0.00200   1.000
    C8      C    2.28000  -0.87600  -0.00400   1.000
    C9      C    -2.28500  -2.83200   0.01100   1.000
    C10     C    -3.62300  -3.07900   0.01400   1.000
    C11     C    -4.13500  -0.73700   0.00900   1.000
    N12     N    -0.51500  -1.23000   0.00200   1.000
    C13     C    -3.20900   2.07900  -0.00900   1.000
    O14     O    -4.40500   1.88900  -0.10900   1.000
    C15     C    -1.82100  -1.50300   0.00600   1.000
    C16     C    -4.54700  -2.03600   0.01200   1.000
    C17     C    -2.76600  -0.44600   0.00500   1.000
    F18     F    3.80300   2.95900  -0.00300   1.000
    O19     O    -2.73300   3.33500   0.09500   1.000
    Cl20    Cl   4.72600  -2.03100  -0.00100   1.000
    H21     H    -0.48700   2.11800  -0.01000   1.000
    H22     H    1.26400   2.36000  -0.00700   1.000
    H23     H    5.22500   0.77100  -0.00100   1.000
    H24     H    1.88400  -1.88000  -0.00100   1.000
    H25     H    -1.58200  -3.65200   0.01200   1.000
    H26     H    -3.97400  -4.10000   0.01700   1.000
    H27     H    -4.86000   0.06300   0.00800   1.000
    H28     H    -5.60400  -2.26000   0.01300   1.000
    H29     H    -3.38100   4.05200   0.08500   1.000