# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FJ1'
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    -2.08500   1.22400  -0.71000   1.000
    C1      C    -2.86100   0.15400   0.06500   1.000
    C2      C    -2.39100  -1.24900  -0.33100   1.000
    C3      C    -0.62300   1.15500  -0.29300   1.000
    C4      C    -0.07200  -0.20400  -0.17300   1.000
    C5      C    -0.89400  -1.32800  -0.19300   1.000
    N6      N    -0.10500  -2.39300  -0.06900   1.000
    N7      N    1.22400  -1.95400   0.03300   1.000
    C8      C    1.24900  -0.64700  -0.02800   1.000
    C9      C    -4.35300   0.29200  -0.24400   1.000
    C10     C    -2.63600   0.35600   1.56500   1.000
    O11     O    0.03900   2.14800  -0.07600   1.000
    C12     C    2.47700   0.22400   0.04500   1.000
    F13     F    2.42600   1.00600   1.20400   1.000
    F14     F    3.61900  -0.58200   0.07600   1.000
    F15     F    2.52400   1.05800  -1.07800   1.000
    H16     H    -2.17000   1.03500  -1.78000   1.000
    H17     H    -2.48900   2.20900  -0.47900   1.000
    H18     H    -2.85700  -1.98600   0.32200   1.000
    H19     H    -2.67300  -1.44900  -1.36500   1.000
    H20     H    -0.39900  -3.31700  -0.05200   1.000
    H21     H    -4.51700   0.16000  -1.31300   1.000
    H22     H    -4.91000  -0.46700   0.30600   1.000
    H23     H    -4.69700   1.28300   0.05600   1.000
    H24     H    -2.98800   1.34600   1.85500   1.000
    H25     H    -3.18700  -0.40300   2.12000   1.000
    H26     H    -1.57300   0.26900   1.78800   1.000