# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9TF'
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    4.18600   1.04500  -0.29500   1.000
    C1      C    2.93900   1.62100  -0.12600   1.000
    C2      C    1.82000   0.81100   0.03500   1.000
    C3      C    1.96400  -0.58900   0.02400   1.000
    C4      C    3.22400  -1.15100  -0.14800   1.000
    C5      C    0.77200  -1.44900   0.19400   1.000
    C6      C    -2.95700  -1.09200  -0.18600   1.000
    C7      C    -3.10300   0.28200  -0.17600   1.000
    C8      C    -1.98200   1.11400  -0.04400   1.000
    C9      C    0.47800   1.40700   0.21500   1.000
    O10     O    -2.13200   2.46200  -0.03500   1.000
    C11     C    -0.71400   0.55000   0.07700   1.000
    O12     O    0.36000   2.58900   0.47600   1.000
    C13     C    4.32600  -0.33100  -0.31200   1.000
    O14     O    0.89900  -2.63400   0.43800   1.000
    C15     C    -0.56800  -0.85500   0.06600   1.000
    C16     C    -1.69600  -1.66900  -0.06600   1.000
    O17     O    -1.56300  -3.01800  -0.07600   1.000
    O18     O    -4.34000   0.83000  -0.29400   1.000
    H19     H    5.05500   1.67400  -0.42000   1.000
    H20     H    2.83600   2.69600  -0.11800   1.000
    H21     H    3.34200  -2.22500  -0.15700   1.000
    H22     H    -3.82800  -1.72300  -0.28800   1.000
    H23     H    -2.26600   2.83700   0.84600   1.000
    H24     H    5.30500  -0.76800  -0.44500   1.000
    H25     H    -1.61600  -3.42500   0.79900   1.000
    H26     H    -4.78900   0.97200   0.55000   1.000