# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DPN'
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    -1.07400   1.44700   0.82400   1.000
    C1      C    -1.28900   0.05400   0.41100   1.000
    C2      C    -2.74000  -0.14700   0.05700   1.000
    O3      O    -3.43400   0.80500  -0.21300   1.000
    O4      O    -3.26300  -1.38300   0.04100   1.000
    C5      C    -0.41900  -0.25700  -0.80900   1.000
    C6      C    1.03500  -0.17600  -0.42200   1.000
    C7      C    1.69000  -1.30000   0.04200   1.000
    C8      C    1.71500   1.02300  -0.53700   1.000
    C9      C    3.02400  -1.22600   0.39700   1.000
    C10     C    3.04900   1.09700  -0.18300   1.000
    C11     C    3.70300  -0.02700   0.28700   1.000
    H12     H    -1.31700   2.08600   0.08200   1.000
    H13     H    -1.58900   1.65800   1.66600   1.000
    H14     H    -1.01900  -0.61400   1.22900   1.000
    H15     H    -4.19800  -1.46200  -0.19200   1.000
    H16     H    -0.64400  -1.26000  -1.17000   1.000
    H17     H    -0.62700   0.46800  -1.59700   1.000
    H18     H    1.16000  -2.23700   0.12800   1.000
    H19     H    1.20400   1.90000  -0.90500   1.000
    H20     H    3.53600  -2.10500   0.76100   1.000
    H21     H    3.58100   2.03300  -0.27300   1.000
    H22     H    4.74500   0.03100   0.56400   1.000