# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DQB'
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    0.00200   1.04000   0.15100   1.000
    C1      C    -0.49900   2.29900  -0.16700   1.000
    C2      C    -1.85600   2.48500  -0.30800   1.000
    C3      C    -2.72900   1.40900  -0.13200   1.000
    C4      C    -2.22200   0.14500   0.18600   1.000
    C5      C    -0.86500  -0.03600   0.32000   1.000
    C6      C    -4.18400   1.60500  -0.28300   1.000
    O7      O    -4.62400   2.70400  -0.55900   1.000
    N8      N    -5.02500   0.56600  -0.11300   1.000
    C9      C    -6.46900   0.76100  -0.26200   1.000
    C10     C    -7.19100  -0.56700  -0.02000   1.000
    C11     C    -8.69900  -0.36300  -0.17600   1.000
    C12     C    -9.41000  -1.67000   0.06300   1.000
    O13     O    -8.77500  -2.66300   0.33000   1.000
    O14     O    -10.74800  -1.73200  -0.02200   1.000
    N15     N    1.37300   0.85500   0.29300   1.000
    N16     N    7.51700  -0.20400   1.00700   1.000
    C17     C    8.26700  -0.41700  -0.04500   1.000
    N18     N    7.75800  -0.70500  -1.27800   1.000
    C19     C    6.42100  -0.79500  -1.46500   1.000
    C20     C    4.16500  -0.62600  -0.39300   1.000
    C21     C    3.40500  -0.40000   0.72200   1.000
    C22     C    4.00400  -0.10700   1.94000   1.000
    C23     C    5.36300  -0.03700   2.05700   1.000
    C24     C    5.55400  -0.56100  -0.30200   1.000
    C25     C    6.16600  -0.26300   0.93600   1.000
    O26     O    5.95300  -1.05600  -2.55800   1.000
    N27     N    9.63000  -0.34100   0.09700   1.000
    C28     C    1.90300  -0.46900   0.62600   1.000
    H29     H    0.17600   3.13100  -0.30200   1.000
    H30     H    -2.24400   3.46300  -0.55400   1.000
    H31     H    -2.89500  -0.68800   0.32300   1.000
    H32     H    -0.47200  -1.01100   0.56600   1.000
    H33     H    -4.67400  -0.31100   0.10800   1.000
    H34     H    -6.81300   1.49900   0.46200   1.000
    H35     H    -6.68600   1.11300  -1.27100   1.000
    H36     H    -6.84700  -1.30500  -0.74500   1.000
    H37     H    -6.97400  -0.91900   0.98800   1.000
    H38     H    -9.04300   0.37500   0.54900   1.000
    H39     H    -8.91600  -0.01100  -1.18400   1.000
    H40     H    -11.20400  -2.57100   0.13200   1.000
    H41     H    1.97900   1.60300   0.17100   1.000
    H42     H    8.35900  -0.85300  -2.02400   1.000
    H43     H    3.69100  -0.85300  -1.33700   1.000
    H44     H    3.38500   0.06800   2.80800   1.000
    H45     H    5.81500   0.19200   3.01200   1.000
    H46     H    10.01600  -0.13300   0.96300   1.000
    H47     H    10.20700  -0.49800  -0.66600   1.000
    H48     H    1.62000  -1.18000  -0.15000   1.000
    H49     H    1.49300  -0.79400   1.58300   1.000