# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DR1'
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    1.37900   0.00000   2.99200   1.000
    C1      C    0.88400   0.00000   4.27500   1.000
    C2      C    -0.48600  -0.00000   4.51000   1.000
    C3      C    -1.36900  -0.00000   3.47300   1.000
    C4      C    -0.89300   0.00000   2.14900   1.000
    C5      C    -1.79000  -0.00000   1.06500   1.000
    C6      C    -1.28600  -0.00000  -0.23600   1.000
    N7      N    -1.90700  -0.00000  -1.43100   1.000
    C8      C    -1.02000   0.00000  -2.42600   1.000
    C9      C    -1.12700  -0.00000  -3.82800   1.000
    C10     C    0.00000  -0.00000  -4.59000   1.000
    C11     C    1.27000  -0.00000  -4.02000   1.000
    C12     C    1.44200  -0.00000  -2.66800   1.000
    C13     C    0.32000   0.00000  -1.82900   1.000
    C14     C    0.11900   0.00400  -0.43700   1.000
    N15     N    0.97600  -0.00000   0.62600   1.000
    C16     C    0.49900   0.00000   1.90900   1.000
    C17     C    2.42200  -0.00000   0.39000   1.000
    H18     H    2.44500  -0.00000   2.82200   1.000
    H19     H    1.56900   0.00000   5.11100   1.000
    H20     H    -0.85400  -0.00100   5.52500   1.000
    H21     H    -2.43200  -0.00000   3.66600   1.000
    H22     H    -2.85600  -0.00100   1.23800   1.000
    H23     H    -2.09900  -0.00000  -4.29700   1.000
    H24     H    -0.09200  -0.00000  -5.66600   1.000
    H25     H    2.13700  -0.00100  -4.66300   1.000
    H26     H    2.43600  -0.00000  -2.24600   1.000
    H27     H    2.92200  -0.52600   1.20400   1.000
    H28     H    2.63700  -0.50200  -0.55200   1.000
    H29     H    2.78300   1.02700   0.34600   1.000