# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DAR'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -2.31800   1.78600  -0.30800   1.000
    C1      C    -2.26000   0.48600   0.37300   1.000
    C2      C    -1.02300  -0.28200  -0.09900   1.000
    C3      C    0.23800   0.46300   0.34200   1.000
    C4      C    1.47500  -0.30500  -0.13000   1.000
    N5      N    2.68300   0.40900   0.29200   1.000
    C6      C    3.91700  -0.09300  -0.01900   1.000
    N7      N    4.02000  -1.22900  -0.70500   1.000
    N8      N    5.01500   0.55600   0.36500   1.000
    C9      C    -3.49900  -0.30800   0.04700   1.000
    O10     O    -3.87000  -1.32700   0.83800   1.000
    O11     O    -4.15700  -0.02800  -0.92600   1.000
    H12     H    -2.37100   1.59300  -1.29700   1.000
    H13     H    -3.19600   2.21000  -0.04800   1.000
    H14     H    -2.20100   0.64200   1.45000   1.000
    H15     H    -1.02700  -1.28100   0.33800   1.000
    H16     H    -1.03700  -0.36100  -1.18600   1.000
    H17     H    0.24200   1.46200  -0.09500   1.000
    H18     H    0.25300   0.54200   1.42900   1.000
    H19     H    1.47100  -1.30300   0.30700   1.000
    H20     H    1.46100  -0.38300  -1.21700   1.000
    H21     H    2.60800   1.23600   0.79300   1.000
    H22     H    3.22100  -1.70100  -0.98500   1.000
    H23     H    4.89600  -1.58400  -0.92600   1.000
    H24     H    5.89000   0.20000   0.14500   1.000
    H25     H    4.94000   1.38400   0.86500   1.000
    H26     H    19.49900  -5.18400  35.18100   1.000