# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JKV'
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    -2.71200  -0.06400   0.00100   1.000
    C1      C    -0.56200  -1.12100  -0.00300   1.000
    N2      N    4.87800  -1.06500   0.00000   1.000
    C3      C    3.69400  -0.33300  -0.00000   1.000
    C4      C    2.43400  -0.84600   0.00100   1.000
    C5      C    1.53100   0.23400  -0.00000   1.000
    N6      N    2.22700   1.35000  -0.00300   1.000
    N7      N    3.58800   1.02100   0.00300   1.000
    C8      C    0.05000   0.13000   0.00000   1.000
    C9      C    -0.73100   1.28300  -0.00200   1.000
    C10     C    -2.10700   1.18200  -0.00100   1.000
    Cl11    Cl   -4.44300  -0.18500   0.00200   1.000
    C12     C    -1.93900  -1.21300  -0.00200   1.000
    H13     H    0.03900  -2.01800  -0.00600   1.000
    H14     H    4.84900  -2.03400   0.00200   1.000
    H15     H    5.73200  -0.60500  -0.00100   1.000
    H16     H    2.17400  -1.89400   0.00300   1.000
    H17     H    4.32600   1.65100   0.00600   1.000
    H18     H    -0.26000   2.25500  -0.00300   1.000
    H19     H    -2.71400   2.07500  -0.00300   1.000
    H20     H    -2.41600  -2.18200  -0.00400   1.000