# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JE7'
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    2.24800  -0.27200  -0.29000   1.000
    C1      C    3.36800   0.37600   0.25400   1.000
    C2      C    -1.66700   1.10500  -0.67800   1.000
    C3      C    -2.10800   0.13700   0.21800   1.000
    C4      C    -2.06200   1.04700  -2.00800   1.000
    C5      C    -2.93300  -0.88200  -0.22000   1.000
    C6      C    -2.89200   0.03000  -2.43800   1.000
    C7      C    -3.32000  -0.93900  -1.54800   1.000
    C8      C    3.24300   1.69800   0.69500   1.000
    C9      C    0.95100   1.61200   0.02600   1.000
    C10     C    3.99200  -1.63800  -0.29500   1.000
    C11     C    2.02400   2.31100   0.57600   1.000
    N12     N    4.77800  -2.75800  -0.47900   1.000
    N13     N    1.08800   0.36100  -0.38400   1.000
    N14     N    2.66900  -1.54500  -0.62600   1.000
    N15     N    4.40100  -0.50800   0.22300   1.000
    S16     S    -0.61500   2.40500  -0.12500   1.000
    Cl17    Cl   -1.62200   0.20700   1.88300   1.000
    Cl18    Cl   -3.48500  -2.09200   0.89600   1.000
    H19     H    -1.72200   1.79800  -2.70600   1.000
    H20     H    -3.19500  -0.01700  -3.47300   1.000
    H21     H    -3.96800  -1.73300  -1.88800   1.000
    H22     H    4.08700   2.22200   1.11800   1.000
    H23     H    1.89400   3.33100   0.90700   1.000
    H24     H    5.71200  -2.74300  -0.21600   1.000
    H25     H    4.39700  -3.55900  -0.87100   1.000
    H26     H    2.12600  -2.24200  -1.02600   1.000