# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F2Y'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -4.25400  -1.37500   0.07500   1.000
    C1      C    -3.72800  -0.15500  -0.10900   1.000
    O2      O    -4.43000   0.82500  -0.02500   1.000
    C3      C    -2.26100  -0.00600  -0.42100   1.000
    N4      N    -2.02200   1.30700  -1.03600   1.000
    C5      C    -1.45100  -0.11800   0.87200   1.000
    C6      C    0.02100  -0.09200   0.54600   1.000
    C7      C    0.69100  -1.27400   0.28900   1.000
    C8      C    2.04000  -1.25300  -0.01600   1.000
    F9      F    2.69500  -2.40800  -0.26800   1.000
    C10     C    0.69600   1.11300   0.50000   1.000
    C11     C    2.04700   1.14000   0.20100   1.000
    F12     F    2.70600   2.31900   0.15600   1.000
    C13     C    2.72100  -0.04400  -0.06300   1.000
    O14     O    4.04800  -0.02000  -0.36300   1.000
    H15     H    -5.20000  -1.42100   0.27300   1.000
    H16     H    -1.95500  -0.79200  -1.11200   1.000
    H17     H    -2.29800   2.05300  -0.41600   1.000
    H18     H    -1.05700   1.40600  -1.31400   1.000
    H19     H    -1.69300   0.71900   1.52600   1.000
    H20     H    -1.69600  -1.05400   1.37300   1.000
    H21     H    0.16100  -2.21400   0.32600   1.000
    H22     H    0.16800   2.03500   0.69700   1.000
    H23     H    4.23600   0.06300  -1.30700   1.000