# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0DJ'
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    -0.31100   1.45800  -0.00000   1.000
    C1      C    -0.10300   0.08000   0.00000   1.000
    C2      C    -1.20900  -0.77400   0.00100   1.000
    C3      C    -2.47300  -0.20700   0.00000   1.000
    C4      C    -2.60200   1.18600   0.00000   1.000
    N5      N    -1.52800   1.96000  -0.00000   1.000
    N6      N    -3.76100  -0.73400   0.00100   1.000
    C7      C    -4.63500   0.29200   0.00000   1.000
    N8      N    -3.96400   1.45800  -0.00000   1.000
    C9      C    -4.10800  -2.15700   0.00100   1.000
    O10     O    -5.84600   0.18000  -0.00000   1.000
    C11     C    1.27400  -0.47300   0.00000   1.000
    C12     C    1.47300  -1.85400  -0.00000   1.000
    C13     C    2.75300  -2.37100  -0.00000   1.000
    C14     C    3.84500  -1.52600  -0.00100   1.000
    C15     C    3.66000  -0.14200   0.00000   1.000
    C16     C    2.36900   0.38400  -0.00600   1.000
    C17     C    4.82900   0.76200   0.00100   1.000
    O18     O    4.66600   1.96700   0.00100   1.000
    N19     N    6.07600   0.25100   0.00100   1.000
    H20     H    0.53900   2.12400   0.00400   1.000
    H21     H    -1.08300  -1.84700   0.00100   1.000
    H22     H    -4.36500   2.34200  -0.00100   1.000
    H23     H    -4.19400  -2.51000   1.02900   1.000
    H24     H    -5.05800  -2.30000  -0.51300   1.000
    H25     H    -3.32900  -2.72100  -0.51300   1.000
    H26     H    0.62300  -2.52000   0.00000   1.000
    H27     H    2.90100  -3.44100  -0.00000   1.000
    H28     H    4.84400  -1.93600  -0.00100   1.000
    H29     H    2.22000   1.45400  -0.00500   1.000
    H30     H    6.20700  -0.71000   0.00100   1.000
    H31     H    6.84400   0.84500   0.00200   1.000