# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FTK'
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    3.75400   1.30200  -0.00500   1.000
    C1      C    5.07800   1.68700  -0.00300   1.000
    C2      C    6.08000   0.73200   0.00100   1.000
    C3      C    5.76200  -0.61500   0.00300   1.000
    C4      C    4.44300  -1.01600   0.00100   1.000
    C5      C    3.42500  -0.05800   0.00300   1.000
    C6      C    2.01400  -0.47700   0.00100   1.000
    O7      O    1.73300  -1.65700  -0.00200   1.000
    C8      C    0.92000   0.55800   0.00300   1.000
    C9      C    -0.42200  -0.12800   0.00100   1.000
    O10     O    -0.48300  -1.33400  -0.00200   1.000
    C11     C    -1.68700   0.69000   0.00200   1.000
    C12     C    -2.88100  -0.23000  -0.00100   1.000
    O13     O    -2.72000  -1.42700  -0.00300   1.000
    C14     C    -4.27400   0.34400   0.00000   1.000
    F15     F    -4.95600  -0.08600  -1.14300   1.000
    F16     F    -4.95700  -0.09100   1.14100   1.000
    F17     F    -4.20300   1.74100   0.00400   1.000
    H18     H    2.97300   2.04700  -0.00900   1.000
    H19     H    5.33300   2.73600  -0.00500   1.000
    H20     H    7.11500   1.04100   0.00200   1.000
    H21     H    6.55000  -1.35400   0.00100   1.000
    H22     H    4.19700  -2.06800   0.00200   1.000
    H23     H    1.00900   1.17900   0.89500   1.000
    H24     H    1.01000   1.18400  -0.88500   1.000
    H25     H    -1.71400   1.31700   0.89400   1.000
    H26     H    -1.71300   1.32100  -0.88600   1.000