# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F14'
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    7.18200   0.86900  -0.11500   1.000
    C1      C    6.17500   0.22900  -0.82400   1.000
    C2      C    4.96000  -0.02600  -0.22000   1.000
    O3      O    3.55000   0.10400   1.69200   1.000
    O4      O    -7.06700  -1.85400   0.30900   1.000
    C5      C    0.53300  -0.80700  -0.12500   1.000
    C6      C    1.45900  -0.05200   0.56700   1.000
    C7      C    -0.74900  -0.17400  -0.60300   1.000
    C8      C    -0.62500   0.17200  -2.08800   1.000
    C9      C    -3.15800  -0.63400  -0.27200   1.000
    C10     C    -6.63500  -0.73200   0.19100   1.000
    C11     C    -7.55100   0.47600   0.24500   1.000
    C12     C    -6.89000   1.82800   0.07100   1.000
    C13     C    -7.70500   3.09500   0.10900   1.000
    C14     C    -4.82600   0.76000  -0.13400   1.000
    N15     N    -5.61100   1.87000  -0.09400   1.000
    N16     N    -5.31800  -0.50200   0.00500   1.000
    N17     N    -4.22500  -1.37700  -0.09100   1.000
    N18     N    -3.51500   0.65200  -0.29500   1.000
    N19     N    -1.85800  -1.11200  -0.41100   1.000
    C20     C    0.78300  -2.14100  -0.38600   1.000
    C21     C    1.95800  -2.72500   0.05000   1.000
    C22     C    2.88500  -1.97600   0.74700   1.000
    C23     C    2.63900  -0.63500   1.00600   1.000
    C24     C    4.74600   0.35600   1.09600   1.000
    C25     C    5.75200   0.99600   1.80500   1.000
    C26     C    6.96800   1.25200   1.20100   1.000
    O27     O    8.38000   1.11500  -0.70900   1.000
    C28     C    8.53100   0.69400  -2.06600   1.000
    H29     H    6.34200  -0.06800  -1.84900   1.000
    H30     H    4.17600  -0.52400  -0.77200   1.000
    H31     H    1.26500   0.99200   0.76600   1.000
    H32     H    -0.94000   0.73500  -0.03200   1.000
    H33     H    -1.55200   0.63000  -2.43300   1.000
    H34     H    0.20000   0.87000  -2.23000   1.000
    H35     H    -0.43400  -0.73700  -2.65800   1.000
    H36     H    -8.30000   0.36900  -0.54000   1.000
    H37     H    -8.07100   0.46500   1.20400   1.000
    H38     H    -7.76000   3.46200   1.13300   1.000
    H39     H    -7.23400   3.84900  -0.52200   1.000
    H40     H    -8.71100   2.89100  -0.25900   1.000
    H41     H    -1.68600  -2.06600  -0.38200   1.000
    H42     H    0.05900  -2.72900  -0.93100   1.000
    H43     H    2.15100  -3.76800  -0.15400   1.000
    H44     H    3.80300  -2.43300   1.08800   1.000
    H45     H    5.58500   1.29400   2.83000   1.000
    H46     H    7.75100   1.74900   1.75200   1.000
    H47     H    9.53000   0.95100  -2.41700   1.000
    H48     H    8.38900  -0.38500  -2.12900   1.000
    H49     H    7.78800   1.19500  -2.68700   1.000