# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DPP'
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    0.66900   1.51300  -0.38500   1.000
    C1      C    0.28000   0.09900  -0.47100   1.000
    C2      C    -1.14700  -0.05800  -0.01300   1.000
    O3      O    -1.65900   0.79500   0.67300   1.000
    C4      C    1.19700  -0.73800   0.42300   1.000
    N5      N    2.59800  -0.49300   0.05400   1.000
    O6      O    -1.85000  -1.14500  -0.36700   1.000
    H7      H    0.12000   2.07800  -1.01500   1.000
    H8      H    0.59400   1.85100   0.56300   1.000
    H9      H    0.37000  -0.24100  -1.50300   1.000
    H10     H    1.04200  -0.45900   1.46500   1.000
    H11     H    0.96700  -1.79500   0.29100   1.000
    H12     H    2.81800   0.49100   0.10500   1.000
    H13     H    3.22400  -1.03400   0.63000   1.000
    H14     H    -2.76200  -1.20200  -0.05000   1.000