# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9TZ'
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    0.98400   1.81100   0.02900   1.000
    C1      C    -0.28100   1.26000   0.02000   1.000
    C2      C    -0.43600  -0.12800  -0.00100   1.000
    C3      C    -1.49400   2.15400   0.03200   1.000
    C4      C    -1.78800  -0.72300  -0.01100   1.000
    C5      C    2.09900   0.99300   0.01300   1.000
    C6      C    0.69300  -0.95000  -0.01200   1.000
    C7      C    1.95400  -0.38600  -0.01300   1.000
    F8      F    3.04700  -1.17900  -0.03000   1.000
    O9      O    -1.93600  -2.05800   0.09500   1.000
    O10     O    -2.76500  -0.00900  -0.11600   1.000
    H11     H    1.10300   2.88400   0.04400   1.000
    H12     H    -1.85600   2.29000  -0.98700   1.000
    H13     H    -2.27700   1.69600   0.63700   1.000
    H14     H    -1.22700   3.12200   0.45500   1.000
    H15     H    3.08600   1.42900   0.02000   1.000
    H16     H    0.58000  -2.02400  -0.02800   1.000
    H17     H    -2.84000  -2.40100   0.08300   1.000