# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DN8'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -0.24900   0.13300  -0.69700   1.000
    C1      C    0.17700  -0.88000  -0.17800   1.000
    C2      C    1.61600  -1.00100   0.13700   1.000
    C3      C    2.10800  -2.16600   0.72800   1.000
    C4      C    3.45400  -2.27600   1.01500   1.000
    C5      C    2.48900   0.04600  -0.16000   1.000
    C6      C    3.83200  -0.07400   0.13700   1.000
    Br7     Br   5.01700   1.34400  -0.26400   1.000
    C8      C    4.31400  -1.23400   0.71800   1.000
    N9      N    -0.66500  -1.89100   0.11500   1.000
    C10     C    -2.04100  -1.73300  -0.07500   1.000
    C11     C    -2.82000  -2.82000  -0.45400   1.000
    C12     C    -4.18100  -2.66800  -0.64300   1.000
    C13     C    -4.77500  -1.43600  -0.45700   1.000
    C14     C    -4.00200  -0.33900  -0.07600   1.000
    C15     C    -2.63000  -0.49300   0.12100   1.000
    C16     C    -4.63600   0.98300   0.12400   1.000
    N17     N    -5.95200   1.27600  -0.02100   1.000
    N18     N    -6.06000   2.64600   0.27600   1.000
    N19     N    -4.87400   3.06100   0.56100   1.000
    N20     N    -4.03000   2.09600   0.48100   1.000
    H21     H    1.43800  -2.98000   0.96100   1.000
    H22     H    3.83500  -3.17700   1.47200   1.000
    H23     H    2.11500   0.94800  -0.62100   1.000
    H24     H    5.36600  -1.32500   0.94500   1.000
    H25     H    -0.31600  -2.72900   0.45800   1.000
    H26     H    -2.36100  -3.78600  -0.60200   1.000
    H27     H    -4.78100  -3.51600  -0.93800   1.000
    H28     H    -5.83800  -1.32100  -0.60600   1.000
    H29     H    -2.02700   0.35200   0.42000   1.000
    H30     H    -6.66600   0.67000  -0.27500   1.000