# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DGN'
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    1.85200  -0.15000  -1.12400   1.000
    C1      C    0.51100   0.45000  -1.10300   1.000
    C2      C    -0.24900   0.02100  -2.33000   1.000
    O3      O    -0.02200  -1.05000  -2.83900   1.000
    O4      O    -1.18000   0.83100  -2.85900   1.000
    C5      C    -0.23500  -0.01300   0.14800   1.000
    C6      C    0.53700   0.42100   1.39400   1.000
    C7      C    -0.19800  -0.03500   2.62700   1.000
    O8      O    -1.23800  -0.64900   2.52000   1.000
    N9      N    0.29900   0.23700   3.85000   1.000
    H10     H    2.26700   0.09700  -2.01000   1.000
    H11     H    1.72100  -1.15000  -1.13400   1.000
    H12     H    0.60000   1.53600  -1.09100   1.000
    H13     H    -1.66900   0.55600  -3.64700   1.000
    H14     H    -1.23000   0.43100   0.16400   1.000
    H15     H    -0.32400  -1.10000   0.13600   1.000
    H16     H    1.53200  -0.02400   1.37900   1.000
    H17     H    0.62600   1.50700   1.40600   1.000
    H18     H    -0.17300  -0.05700   4.64300   1.000
    H19     H    1.13200   0.72700   3.93600   1.000