# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FT6'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -1.96900   4.06700   5.98400   1.000
    C1      C    -1.27400   2.86300   5.60100   1.000
    C2      C    -0.84300   2.91900   4.14300   1.000
    O3      O    0.34000   2.31500   3.87500   1.000
    C4      C    -2.14800   1.61600   5.87500   1.000
    C5      C    -1.38100   0.36200   6.02000   1.000
    C6      C    -0.85000  -0.17100   7.22800   1.000
    C7      C    -1.05100  -0.50000   5.00100   1.000
    N8      N    -0.34000  -1.53800   5.54100   1.000
    C9      C    -0.20200  -1.36300   6.89900   1.000
    C10     C    0.44100  -2.16100   7.85300   1.000
    C11     C    0.42000  -1.72600   9.18100   1.000
    F12     F    1.02400  -2.46000  10.12400   1.000
    C13     C    -0.21900  -0.54000   9.53800   1.000
    C14     C    -0.85800   0.24800   8.57300   1.000
    O15     O    -1.50600   3.47200   3.27200   1.000
    H16     H    -2.26400   4.70900   5.26800   1.000
    H17     H    -1.96700   4.34400   6.95100   1.000
    H18     H    -0.35800   2.83400   6.20300   1.000
    H19     H    0.62000   2.35600   2.93700   1.000
    H20     H    -2.74900   1.79300   6.79000   1.000
    H21     H    -2.90900   1.53400   5.07100   1.000
    H22     H    -1.25600  -0.47000   3.94000   1.000
    H23     H    0.03000  -2.32000   5.01800   1.000
    H24     H    0.93900  -3.08400   7.57600   1.000
    H25     H    -0.22200  -0.22200  10.57700   1.000
    H26     H    -1.35300   1.16900   8.86800   1.000