# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FT1'
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    1.43600  -0.72200  -0.17000   1.000
    C1      C    1.95200  -0.42400   1.09100   1.000
    C2      C    3.20300   0.14800   1.20800   1.000
    C3      C    3.95100   0.42800   0.05800   1.000
    C4      C    3.42600   0.12600  -1.20500   1.000
    C5      C    2.17800  -0.44500  -1.31200   1.000
    O6      O    0.20800  -1.28900  -0.28200   1.000
    C7      C    -0.87900  -0.47800  -0.20600   1.000
    C8      C    -2.15500  -1.02500  -0.19200   1.000
    C9      C    -3.26000  -0.19700  -0.11300   1.000
    C10     C    -3.09400   1.17500  -0.04800   1.000
    C11     C    -1.82200   1.72200  -0.06300   1.000
    C12     C    -0.71600   0.89800  -0.13500   1.000
    C13     C    5.28200   1.03700   0.17500   1.000
    O14     O    5.92800   1.27900  -0.82200   1.000
    Cl15    Cl   -4.48200   2.21300   0.05000   1.000
    Cl16    Cl   -2.36400  -2.74600  -0.27400   1.000
    O17     O    1.22200  -0.69700   2.20600   1.000
    H18     H    3.60300   0.38000   2.18400   1.000
    H19     H    4.00000   0.34000  -2.09400   1.000
    H20     H    1.77400  -0.67700  -2.28700   1.000
    H21     H    -4.25300  -0.62100  -0.10200   1.000
    H22     H    -1.69500   2.79300  -0.01200   1.000
    H23     H    0.27600   1.32500  -0.14200   1.000
    H24     H    5.68500   1.27000   1.14900   1.000
    H25     H    1.37500  -1.58000   2.56900   1.000