# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9TW'
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    -0.23600  -0.75800   0.00300   1.000
    C1      C    1.07900  -0.34000   0.00100   1.000
    C2      C    1.37800   1.01400  -0.00100   1.000
    C3      C    0.36000   1.95400  -0.00100   1.000
    C4      C    -0.95700   1.54800   0.00100   1.000
    C5      C    -1.26500   0.18500  -0.00200   1.000
    Cl6     Cl   2.36100  -1.51200   0.00100   1.000
    F7      F    2.66800   1.41800  -0.00200   1.000
    C8      C    -2.67500  -0.25600  -0.00100   1.000
    O9      O    -3.56900   0.56700   0.00400   1.000
    N10     N    -2.97000  -1.57100  -0.00400   1.000
    H11     H    -0.46800  -1.81300   0.00500   1.000
    H12     H    0.59800   3.00800   0.00200   1.000
    H13     H    -1.75000   2.28100   0.00100   1.000
    H14     H    -2.25600  -2.22800  -0.00800   1.000
    H15     H    -3.89500  -1.86100  -0.00300   1.000