# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J84'
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    -3.78000  -0.18500  -0.02800   1.000
    C1      C    -2.00700   1.45400  -0.92900   1.000
    C2      C    -2.39700   0.25100  -0.30300   1.000
    C3      C    2.94600  -1.60400  -0.55900   1.000
    C4      C    1.60900  -1.28000  -0.67600   1.000
    C5      C    1.16500  -0.01900  -0.29800   1.000
    C6      C    2.06900   0.91300   0.19700   1.000
    C7      C    3.40600   0.58200   0.31200   1.000
    C8      C    3.84400  -0.67600  -0.06000   1.000
    C9      C    -1.23700  -0.44500   0.00800   1.000
    N10     N    -0.19200   0.31300  -0.41700   1.000
    N11     N    -0.70300   1.47900  -0.99700   1.000
    N12     N    -4.92100   0.49500  -0.33200   1.000
    N13     N    -5.96900  -0.32400   0.12400   1.000
    N14     N    -5.42800  -1.37400   0.63800   1.000
    N15     N    -4.14800  -1.31000   0.55200   1.000
    N16     N    -1.15900  -1.67900   0.63300   1.000
    Cl17    Cl   5.52400  -1.08800   0.08600   1.000
    Cl18    Cl   1.51900   2.49000   0.67000   1.000
    H19     H    -2.67300   2.22100  -1.29500   1.000
    H20     H    3.29100  -2.58400  -0.85200   1.000
    H21     H    0.90800  -2.00500  -1.06200   1.000
    H22     H    4.11000   1.30600   0.69700   1.000
    H23     H    -4.99400   1.35900  -0.76800   1.000
    H24     H    -1.96900  -2.18000   0.81900   1.000
    H25     H    -0.29600  -2.04100   0.88600   1.000