# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JR2'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -0.05200  -1.46000   0.11000   1.000
    C1      C    -1.30200  -1.85700  -0.09300   1.000
    N2      N    -2.31200  -1.00800  -0.17300   1.000
    C3      C    -2.11000   0.30300  -0.04900   1.000
    C4      C    -0.79900   0.76500   0.16800   1.000
    C5      C    0.24400  -0.17100   0.24600   1.000
    N6      N    -1.55700  -3.21100  -0.22800   1.000
    C7      C    -2.18400   2.54200   0.10400   1.000
    C8      C    -0.88900   2.22200   0.26200   1.000
    C9      C    3.86200  -0.33200   0.19900   1.000
    C10     C    3.58100   0.97000  -0.58000   1.000
    C11     C    2.47000  -0.92700   0.50200   1.000
    C12     C    2.04200   1.05200  -0.68200   1.000
    N13     N    -2.92400   1.40100  -0.08200   1.000
    N14     N    1.54800   0.23700   0.45800   1.000
    H15     H    -0.82900  -3.85000  -0.17400   1.000
    H16     H    -2.46400  -3.52100  -0.37800   1.000
    H17     H    -2.58200   3.54500   0.12200   1.000
    H18     H    -0.07200   2.90800   0.42600   1.000
    H19     H    4.44300  -1.02100  -0.41400   1.000
    H20     H    4.39000  -0.11100   1.12700   1.000
    H21     H    3.97000   1.82900  -0.03400   1.000
    H22     H    4.02400   0.91900  -1.57500   1.000
    H23     H    2.19600  -1.65800  -0.25800   1.000
    H24     H    2.45900  -1.38300   1.49100   1.000
    H25     H    1.70900   2.08500  -0.58300   1.000
    H26     H    1.70100   0.63000  -1.62700   1.000
    H27     H    -3.88500   1.37800  -0.21900   1.000