# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FJE'
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    -2.95400  -0.33200   0.88400   1.000
    C1      C    -4.01300  -0.04400  -1.67200   1.000
    C2      C    -2.65900  -0.27300  -1.51600   1.000
    N3      N    1.07400   2.53800   0.03200   1.000
    N4      N    3.48800   1.97700   0.12100   1.000
    C5      C    -4.83600   0.04600  -0.56500   1.000
    F6      F    -1.85900  -0.36000  -2.60100   1.000
    C7      C    -2.11900  -0.41900  -0.23400   1.000
    C8      C    -0.67300  -0.66400  -0.06200   1.000
    C9      C    0.26200   0.46700  -0.01400   1.000
    C10     C    1.73300   0.39600   0.03400   1.000
    C11     C    2.65700  -0.64700   0.05100   1.000
    C12     C    4.00200  -0.32500   0.10000   1.000
    Cl13    Cl   5.20400  -1.57700   0.12200   1.000
    C14     C    4.37900   1.00900   0.14500   1.000
    C15     C    2.18600   1.72500   0.06700   1.000
    C16     C    -0.05800   1.79500  -0.01600   1.000
    O17     O    -0.25600  -1.80300   0.04100   1.000
    F18     F    -2.44100  -0.47200   2.12600   1.000
    C19     C    -4.31100  -0.09700   0.71300   1.000
    N20     N    -5.15100  -0.00300   1.82900   1.000
    H21     H    -4.42900   0.06800  -2.66200   1.000
    H22     H    1.09800   3.50800   0.04500   1.000
    H23     H    -5.89400   0.22600  -0.69400   1.000
    H24     H    2.33300  -1.67700   0.02600   1.000
    H25     H    5.42900   1.26000   0.18900   1.000
    H26     H    -1.06100   2.19200  -0.04900   1.000
    H27     H    -6.10000   0.16100   1.71000   1.000
    H28     H    -4.78500  -0.10300   2.72200   1.000