# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FT3'
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    1.38800  -0.61500  -0.25000   1.000
    C1      C    1.93800  -0.23200   0.96900   1.000
    C2      C    3.17200   0.39700   1.00200   1.000
    C3      C    3.85400   0.64200  -0.17600   1.000
    C4      C    3.30700   0.26200  -1.38700   1.000
    C5      C    2.07600  -0.36600  -1.42700   1.000
    O6      O    0.17900  -1.23800  -0.28700   1.000
    C7      C    -0.93800  -0.46800  -0.20800   1.000
    C8      C    -2.18800  -1.06400  -0.11800   1.000
    C9      C    -3.32300  -0.27900  -0.03900   1.000
    C10     C    -3.21300   1.10000  -0.04900   1.000
    C11     C    -1.96700   1.69600  -0.13900   1.000
    C12     C    -0.83000   0.91500  -0.21200   1.000
    C13     C    5.19600   1.32600  -0.13900   1.000
    O14     O    6.22800   0.34500  -0.02500   1.000
    Cl15    Cl   -4.63900   2.08500   0.05000   1.000
    Cl16    Cl   -2.32700  -2.79500  -0.10600   1.000
    O17     O    1.26600  -0.47400   2.12700   1.000
    H18     H    3.60200   0.69600   1.94700   1.000
    H19     H    3.84200   0.45600  -2.30500   1.000
    H20     H    1.65200  -0.66300  -2.37400   1.000
    H21     H    -4.29600  -0.74200   0.03100   1.000
    H22     H    -1.88300   2.77300  -0.14700   1.000
    H23     H    0.14200   1.38100  -0.27800   1.000
    H24     H    5.33800   1.89800  -1.05600   1.000
    H25     H    5.23800   1.99800   0.71900   1.000
    H26     H    7.12200   0.71400   0.00500   1.000
    H27     H    1.47000  -1.33000   2.52800   1.000