# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FXY'
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    1.50400  -0.67100  -3.58100   1.000
    C1      C    1.45700   0.42200  -3.06000   1.000
    N2      N    0.42200   0.74200  -2.25800   1.000
    C3      C    -0.64500  -0.23100  -2.01600   1.000
    C4      C    -1.74000  -0.05900  -3.07000   1.000
    C5      C    -1.23700  -0.00300  -0.62400   1.000
    C6      C    -0.14100  -0.17500   0.42900   1.000
    C7      C    -0.73300   0.05200   1.82200   1.000
    C8      C    0.36200  -0.11900   2.87600   1.000
    C9      C    -0.22900   0.10800   4.26800   1.000
    C10     C    0.86500  -0.06300   5.32200   1.000
    H11     H    2.24400   1.14000  -3.23800   1.000
    H12     H    0.38400   1.61700  -1.84100   1.000
    H13     H    -0.23700  -1.23900  -2.07700   1.000
    H14     H    -2.14800   0.94900  -3.00900   1.000
    H15     H    -1.31900  -0.22100  -4.06200   1.000
    H16     H    -2.53500  -0.78300  -2.89000   1.000
    H17     H    -2.03100  -0.72700  -0.44400   1.000
    H18     H    -1.64500   1.00500  -0.56300   1.000
    H19     H    0.65200   0.54900   0.24900   1.000
    H20     H    0.26600  -1.18400   0.36800   1.000
    H21     H    -1.52700  -0.67200   2.00200   1.000
    H22     H    -1.14100   1.06100   1.88300   1.000
    H23     H    1.15600   0.60400   2.69600   1.000
    H24     H    0.76900  -1.12800   2.81500   1.000
    H25     H    -1.02400  -0.61600   4.44800   1.000
    H26     H    -0.63700   1.11700   4.32900   1.000
    H27     H    0.44400   0.09800   6.31400   1.000
    H28     H    1.27300  -1.07200   5.26100   1.000
    H29     H    1.65900   0.66000   5.14200   1.000