# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JU2'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Br0     Br   -2.95200  -0.60500  -0.00000   1.000
    C1      C    -1.07000  -0.41500  -0.00200   1.000
    C2      C    -0.39700   0.77200  -0.00100   1.000
    C3      C    -0.97000   2.08500   0.00200   1.000
    N4      N    -1.42400   3.12600   0.00400   1.000
    N5      N    -0.17600  -1.44300   0.00200   1.000
    C6      C    1.10500  -0.96500  -0.00000   1.000
    C7      C    1.03500   0.43300  -0.00200   1.000
    C8      C    2.22800   1.18200  -0.00200   1.000
    O9      O    2.20200   2.40100   0.00000   1.000
    N10     N    2.30800  -1.55700   0.00200   1.000
    C11     C    3.41500  -0.85000  -0.00000   1.000
    N12     N    4.62200  -1.50400   0.00200   1.000
    N13     N    3.40400   0.51300  -0.00400   1.000
    H14     H    -0.41500  -2.38300   0.00600   1.000
    H15     H    4.64700  -2.47400   0.00500   1.000
    H16     H    5.44800  -0.99700   0.00000   1.000
    H17     H    4.24000   1.00400  -0.00400   1.000