# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FTR'
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    1.17200   1.13900   2.51100   1.000
    C1      C    -0.07500   0.41700   2.23400   1.000
    C2      C    0.23800  -0.86800   1.46600   1.000
    C3      C    0.91800  -0.52400   0.16600   1.000
    C4      C    0.26300  -0.26800  -1.11800   1.000
    C5      C    1.29500   0.01100  -2.03200   1.000
    C6      C    -1.06700  -0.24400  -1.54000   1.000
    C7      C    2.23900  -0.39800  -0.03400   1.000
    N8      N    2.48400  -0.07800  -1.34100   1.000
    C9      C    0.97700   0.30100  -3.35400   1.000
    C10     C    -1.36000   0.04500  -2.85500   1.000
    F11     F    -2.64600   0.06600  -3.26800   1.000
    C12     C    -0.33900   0.31600  -3.75800   1.000
    C13     C    -0.75500   0.07200   3.53400   1.000
    O14     O    -0.09600  -0.12000   4.52800   1.000
    O15     O    -2.09300  -0.02000   3.58800   1.000
    H16     H    1.64200   1.25700   1.62600   1.000
    H17     H    1.74800   0.52200   3.06500   1.000
    H18     H    -0.73400   1.04600   1.63500   1.000
    H19     H    0.89600  -1.49700   2.06500   1.000
    H20     H    -0.68800  -1.40400   1.26100   1.000
    H21     H    -1.86300  -0.45400  -0.84000   1.000
    H22     H    2.99700  -0.53000   0.72400   1.000
    H23     H    3.36300   0.06300  -1.72500   1.000
    H24     H    1.76300   0.51400  -4.06400   1.000
    H25     H    -0.58000   0.54200  -4.78600   1.000
    H26     H    -2.53000  -0.24100   4.42200   1.000