# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DQ6'
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    5.39800  -0.57800  -0.18900   1.000
    C1      C    4.13900  -0.62200   0.63900   1.000
    C2      C    2.92300  -0.30000   0.06500   1.000
    C3      C    4.20000  -0.98900   1.97000   1.000
    C4      C    3.04600  -1.02800   2.73000   1.000
    C5      C    1.83100  -0.70100   2.15800   1.000
    C6      C    1.76900  -0.34000   0.82500   1.000
    C7      C    0.44400   0.01200   0.20000   1.000
    C8      C    0.23900  -0.81500  -1.04300   1.000
    C9      C    0.28200  -0.21500  -2.28700   1.000
    C10     C    0.09500  -0.97300  -3.42800   1.000
    C11     C    -0.13500  -2.33200  -3.32400   1.000
    C12     C    -0.17700  -2.93300  -2.07900   1.000
    C13     C    0.01500  -2.17500  -0.93900   1.000
    C14     C    -0.68200  -0.27700   1.19500   1.000
    C15     C    -2.03400  -0.02500   0.52400   1.000
    C16     C    -3.15900  -0.45600   1.46700   1.000
    C17     C    -4.49000  -0.09600   0.85700   1.000
    O18     O    -4.94700   1.16300   0.94100   1.000
    O19     O    -5.14500  -0.94100   0.29400   1.000
    N20     N    -3.09400  -1.90800   1.67600   1.000
    C21     C    0.43100   1.47500  -0.16200   1.000
    C22     C    1.47600   2.29200   0.22700   1.000
    C23     C    1.46400   3.63400  -0.10500   1.000
    C24     C    0.40700   4.15800  -0.82600   1.000
    C25     C    -0.63700   3.34100  -1.21600   1.000
    C26     C    -0.62300   1.99800  -0.88800   1.000
    H27     H    5.83900   0.41600  -0.12800   1.000
    H28     H    6.10700  -1.31400   0.19000   1.000
    H29     H    5.15700  -0.80600  -1.22800   1.000
    H30     H    2.87500  -0.01700  -0.97600   1.000
    H31     H    5.15000  -1.24500   2.41700   1.000
    H32     H    3.09300  -1.31600   3.77000   1.000
    H33     H    0.92900  -0.73200   2.75100   1.000
    H34     H    -0.62400  -1.31700   1.51700   1.000
    H35     H    -0.57900   0.37800   2.06100   1.000
    H36     H    0.46100   0.84700  -2.36900   1.000
    H37     H    -0.01400  -2.64500   0.03300   1.000
    H38     H    0.12700  -0.50400  -4.40000   1.000
    H39     H    -0.28200  -2.92500  -4.21500   1.000
    H40     H    -0.35700  -3.99500  -1.99800   1.000
    H41     H    -2.13500   1.03600   0.29800   1.000
    H42     H    -2.09300  -0.60100  -0.40000   1.000
    H43     H    -3.04700   0.05400   2.42300   1.000
    H44     H    -3.78700  -2.20900   2.34500   1.000
    H45     H    -3.19500  -2.40500   0.80300   1.000
    H46     H    -5.80600   1.34600   0.53500   1.000
    H47     H    2.30100   1.88200   0.79000   1.000
    H48     H    -1.43700   1.35800  -1.19500   1.000
    H49     H    2.28000   4.27300   0.19900   1.000
    H50     H    0.39800   5.20700  -1.08500   1.000
    H51     H    -1.46200   3.75000  -1.77900   1.000