# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FTU'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    2.50000  -2.82500  -0.65400   1.000
    C1      C    1.86400  -1.68400  -0.30600   1.000
    C2      C    0.53800  -1.51500  -0.17200   1.000
    C3      C    2.48700  -0.39800   0.00400   1.000
    C4      C    1.43600   0.48600   0.30900   1.000
    N5      N    1.73400   1.74300   0.63200   1.000
    C6      C    2.98500   2.15000   0.66400   1.000
    N7      N    4.00200   1.35400   0.38500   1.000
    C8      C    3.80500   0.08100   0.05300   1.000
    N9      N    4.87200  -0.74900  -0.23800   1.000
    N10     N    0.26900  -0.21800   0.19400   1.000
    C11     C    -1.06900   0.32900   0.42900   1.000
    C12     C    -1.60900   1.01900  -0.85000   1.000
    O13     O    -1.17300   2.37800  -0.91800   1.000
    C14     C    -3.14100   0.94000  -0.63900   1.000
    O15     O    -3.63700   2.17000  -0.10800   1.000
    O16     O    -2.01900  -0.73300   0.66400   1.000
    C17     C    -3.32300  -0.20100   0.38100   1.000
    C18     C    -4.21300  -1.29400  -0.21400   1.000
    O19     O    -4.45800  -2.29800   0.77200   1.000
    H20     H    -0.20600  -2.28300  -0.32900   1.000
    H21     H    3.18900   3.17600   0.93000   1.000
    H22     H    4.71500  -1.67500  -0.47900   1.000
    H23     H    5.77900  -0.40500  -0.20100   1.000
    H24     H    -1.05600   1.02700   1.26500   1.000
    H25     H    -1.31000   0.47100  -1.74300   1.000
    H26     H    -1.48600   2.85200  -1.70100   1.000
    H27     H    -3.64300   0.70000  -1.57700   1.000
    H28     H    -4.59200   2.17600   0.04400   1.000
    H29     H    -3.77200   0.18800   1.29500   1.000
    H30     H    -5.16000  -0.85800  -0.53200   1.000
    H31     H    -3.71300  -1.74200  -1.07300   1.000
    H32     H    -5.01700  -3.02400   0.46300   1.000