# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CQK'
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    -2.35500  -0.08200   0.00200   1.000
    C1      C    1.39900   0.28500   0.00100   1.000
    C2      C    0.14100  -0.31000   0.00200   1.000
    C3      C    0.47600   2.40300  -0.00000   1.000
    C4      C    -0.99200   0.50700   0.00200   1.000
    C5      C    -0.81000   1.89200   0.00100   1.000
    C6      C    2.61200  -0.56600   0.00100   1.000
    N7      N    -4.45200  -0.28900   0.00300   1.000
    N8      N    -3.95100  -1.47500  -0.00600   1.000
    N9      N    -3.49700   0.57700   0.00200   1.000
    N10     N    -2.66400  -1.38600  -0.00300   1.000
    N11     N    1.52300   1.60700  -0.00600   1.000
    N12     N    3.83400   0.00300  -0.00000   1.000
    O13     O    4.99300  -0.81000  -0.00000   1.000
    O14     O    2.50500  -1.77600   0.00200   1.000
    H15     H    0.04200  -1.38500   0.00200   1.000
    H16     H    0.62200   3.47300  -0.00100   1.000
    H17     H    -1.66200   2.55500   0.00500   1.000
    H18     H    -5.39900  -0.08000   0.00200   1.000
    H19     H    3.91900   0.96900  -0.00100   1.000
    H20     H    5.82200  -0.31200  -0.00100   1.000