# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '2QB'
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    -4.06200  -1.05900  -0.55500   1.000
    N1      N    -3.20900  -0.34100  -0.42100   1.000
    N2      N    -2.35500   0.37800  -0.28700   1.000
    C3      C    -1.52300   0.31100   0.91700   1.000
    C4      C    -0.09300   0.04000   0.52500   1.000
    C5      C    0.43600  -1.23300   0.61300   1.000
    N6      N    1.69700  -1.43500   0.26000   1.000
    C7      C    2.44900  -0.44200  -0.17000   1.000
    C8      C    3.87800  -0.72000  -0.56000   1.000
    N9      N    1.98600   0.78800  -0.27000   1.000
    C10     C    0.72900   1.06800   0.06000   1.000
    N11     N    0.24500   2.36200  -0.04700   1.000
    H12     H    -1.58000   1.26000   1.45100   1.000
    H13     H    -1.88100  -0.49100   1.56200   1.000
    H14     H    -0.17100  -2.05400   0.96500   1.000
    H15     H    3.92200  -0.97900  -1.61800   1.000
    H16     H    4.48400   0.16700  -0.37700   1.000
    H17     H    4.26100  -1.55100   0.03300   1.000
    H18     H    0.82500   3.07200  -0.36400   1.000
    H19     H    -0.67300   2.55800   0.19600   1.000