# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DQ8'
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    5.24100  -1.74000  -0.85000   1.000
    C1      C    4.09900  -1.06700  -0.13200   1.000
    O2      O    4.31200  -0.41600   0.86900   1.000
    C3      C    2.72700  -1.20000  -0.64500   1.000
    C4      C    1.66400  -0.57800   0.01900   1.000
    C5      C    2.47800  -1.94500  -1.80200   1.000
    C6      C    1.18900  -2.06500  -2.27700   1.000
    C7      C    0.14200  -1.45100  -1.61100   1.000
    C8      C    0.38100  -0.70700  -0.46800   1.000
    C9      C    -0.76500  -0.03700   0.24500   1.000
    C10     C    -1.77200  -1.07700   0.66500   1.000
    C11     C    -2.81800  -1.40500  -0.17700   1.000
    C12     C    -3.74100  -2.35900   0.20900   1.000
    C13     C    -3.61900  -2.98400   1.43600   1.000
    C14     C    -2.57200  -2.65600   2.27700   1.000
    C15     C    -1.64600  -1.70600   1.89000   1.000
    S16     S    -0.14100   0.82800   1.71200   1.000
    C17     C    0.88800   2.14300   1.00400   1.000
    C18     C    1.60800   2.89000   2.12900   1.000
    N19     N    2.44100   3.95500   1.55500   1.000
    C20     C    -1.42200   0.95400  -0.68000   1.000
    C21     C    -2.56000   1.62700  -0.27700   1.000
    C22     C    -3.16300   2.53600  -1.12600   1.000
    C23     C    -2.62800   2.77200  -2.37800   1.000
    C24     C    -1.49000   2.10000  -2.78200   1.000
    C25     C    -0.88400   1.19400  -1.93100   1.000
    H26     H    6.17400  -1.53000  -0.32600   1.000
    H27     H    5.07200  -2.81600  -0.87300   1.000
    H28     H    5.30300  -1.36000  -1.87000   1.000
    H29     H    1.84900   0.00300   0.91000   1.000
    H30     H    3.29300  -2.42500  -2.32300   1.000
    H31     H    0.99500  -2.64000  -3.17000   1.000
    H32     H    -0.86500  -1.54800  -1.98800   1.000
    H33     H    -2.91400  -0.91700  -1.13500   1.000
    H34     H    -0.82600  -1.45200   2.54600   1.000
    H35     H    -4.55900  -2.61500  -0.44900   1.000
    H36     H    -4.34100  -3.72800   1.73700   1.000
    H37     H    -2.47700  -3.14400   3.23600   1.000
    H38     H    1.62500   1.70500   0.33000   1.000
    H39     H    0.25800   2.83900   0.45100   1.000
    H40     H    0.87200   3.32800   2.80300   1.000
    H41     H    2.23800   2.19300   2.68200   1.000
    H42     H    1.89000   4.57700   0.98400   1.000
    H43     H    2.92700   4.46300   2.27900   1.000
    H44     H    -2.97800   1.44300   0.70200   1.000
    H45     H    0.00700   0.67100  -2.24500   1.000
    H46     H    -4.05200   3.06200  -0.81000   1.000
    H47     H    -3.10000   3.48200  -3.04200   1.000
    H48     H    -1.07200   2.28400  -3.76100   1.000