# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JNZ'
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    -2.09500   1.24800   0.00000   1.000
    C1      C    -2.58500  -0.05200   0.00000   1.000
    C2      C    -0.75000   1.48400   0.00000   1.000
    C3      C    -1.73400  -1.12100  -0.00000   1.000
    C4      C    0.14100   0.40700   0.00000   1.000
    C5      C    -0.35700  -0.91000  -0.00000   1.000
    C6      C    1.60100   0.29400  -0.00000   1.000
    N7      N    1.89900  -0.97800  -0.00000   1.000
    N8      N    0.73000  -1.74500   0.00000   1.000
    N9      N    2.51000   1.35500   0.00000   1.000
    H10     H    -2.78300   2.07900  -0.00400   1.000
    H11     H    -3.65200  -0.22000   0.00000   1.000
    H12     H    -0.37600   2.49700  -0.00000   1.000
    H13     H    -2.12800  -2.12600   0.00000   1.000
    H14     H    0.69400  -2.71500   0.00000   1.000
    H15     H    2.18800   2.27000   0.00000   1.000
    H16     H    3.46400   1.17600   0.00000   1.000