# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F94'
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    -2.57300   0.98500   0.00700   1.000
    C1      C    -3.94500   1.17800   0.01100   1.000
    O2      O    -4.45400   2.43800   0.00800   1.000
    C3      C    -4.80000   0.08400   0.01800   1.000
    C4      C    -4.28800  -1.20100   0.02100   1.000
    C5      C    -2.92400  -1.40400   0.01800   1.000
    C6      C    -2.05500  -0.31000   0.00500   1.000
    C7      C    -0.59400  -0.52400   0.00000   1.000
    O8      O    0.21500   0.54700  -0.00200   1.000
    C9      C    1.55900   0.43500  -0.00600   1.000
    C10     C    2.36800   1.56200  -0.00700   1.000
    C11     C    3.74500   1.42000  -0.01100   1.000
    O12     O    4.53600   2.52400  -0.01200   1.000
    C13     C    4.32700   0.15400  -0.01300   1.000
    C14     C    3.54400  -0.96500  -0.01300   1.000
    C15     C    2.15500  -0.83800  -0.00900   1.000
    C16     C    1.27700  -2.02400  -0.00800   1.000
    O17     O    1.73700  -3.15400  -0.01100   1.000
    C18     C    -0.12000  -1.79900   0.00300   1.000
    H19     H    -1.90700   1.83500   0.00200   1.000
    H20     H    -4.60400   2.79900  -0.87600   1.000
    H21     H    -5.86900   0.23800   0.02100   1.000
    H22     H    -4.95900  -2.04700   0.02600   1.000
    H23     H    -2.52800  -2.40900   0.02100   1.000
    H24     H    1.92400   2.54700  -0.00500   1.000
    H25     H    4.76700   2.84300   0.87100   1.000
    H26     H    5.40200   0.05700  -0.01600   1.000
    H27     H    3.99900  -1.94400  -0.01400   1.000
    H28     H    -0.80500  -2.63400   0.00400   1.000