# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9DG'
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    1.61200  -0.00000  -1.77600   1.000
    C1      C    0.67200  -0.00000  -2.74300   1.000
    N2      N    -0.56400   0.00000  -2.17500   1.000
    C3      C    -0.42100   0.00000  -0.80400   1.000
    C4      C    -1.32700   0.00100   0.27300   1.000
    O5      O    -2.53100   0.00100   0.07500   1.000
    N6      N    -0.83300  -0.00400   1.53000   1.000
    C7      C    0.51300   0.00000   1.74300   1.000
    N8      N    0.98500   0.00100   3.03300   1.000
    N9      N    1.37100   0.00000   0.75100   1.000
    C10     C    0.95000  -0.00000  -0.52900   1.000
    H11     H    2.68100  -0.00000  -1.92800   1.000
    H12     H    0.87100   0.00000  -3.80500   1.000
    H13     H    -1.40600   0.00000  -2.65600   1.000
    H14     H    -1.44100  -0.00400   2.28600   1.000
    H15     H    1.94100   0.00000   3.20000   1.000
    H16     H    0.36300   0.00500   3.77700   1.000