# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DNH'
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    0.69800  -0.31200  -1.89600   1.000
    C1      C    -0.69800   0.31200  -1.89600   1.000
    C2      C    0.69800  -0.31200   0.60200   1.000
    C3      C    -0.69800   0.31200   0.60200   1.000
    C4      C    1.45800   0.13700  -0.64700   1.000
    C5      C    -1.45800  -0.13700  -0.64700   1.000
    N6      N    1.42800   0.11900   1.80100   1.000
    N7      N    -1.42800  -0.11900   1.80100   1.000
    H8      H    1.23900   0.00700  -2.78600   1.000
    H9      H    0.60900  -1.39900  -1.89600   1.000
    H10     H    -0.60900   1.39900  -1.89600   1.000
    H11     H    -1.23900  -0.00700  -2.78600   1.000
    H12     H    0.60900  -1.39900   0.60200   1.000
    H13     H    -0.60900   1.39900   0.60200   1.000
    H14     H    1.54600   1.22300  -0.64700   1.000
    H15     H    2.45300  -0.30800  -0.64700   1.000
    H16     H    -2.45300   0.30800  -0.64700   1.000
    H17     H    -1.54600  -1.22300  -0.64700   1.000
    H18     H    2.33700  -0.31500   1.75900   1.000
    H19     H    1.57600   1.11200   1.70800   1.000
    H20     H    -2.33700   0.31500   1.75900   1.000
    H21     H    -1.57600  -1.11200   1.70800   1.000