# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DLY'
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    1.77000   0.23200  -1.33100   1.000
    C1      C    0.32600   0.49800  -1.34800   1.000
    C2      C    -0.27100  -0.05400  -2.61600   1.000
    O3      O    0.22000  -1.02400  -3.14300   1.000
    C4      C    -0.32900  -0.17300  -0.14000   1.000
    C5      C    0.27700   0.38700   1.14700   1.000
    C6      C    -0.37800  -0.28300   2.35500   1.000
    C7      C    0.22800   0.27700   3.64200   1.000
    N8      N    -0.40100  -0.36700   4.80200   1.000
    O9      O    -1.35000   0.53000  -3.16000   1.000
    H10     H    2.14300   0.60200  -2.19300   1.000
    H11     H    1.88200  -0.76900  -1.37300   1.000
    H12     H    0.15300   1.57300  -1.30400   1.000
    H13     H    -0.15700  -1.24800  -0.18400   1.000
    H14     H    -1.40100   0.02300  -0.15200   1.000
    H15     H    0.10400   1.46300   1.19100   1.000
    H16     H    1.34900   0.19100   1.15900   1.000
    H17     H    -0.20600  -1.35900   2.31100   1.000
    H18     H    -1.45000  -0.08700   2.34300   1.000
    H19     H    0.05500   1.35200   3.68600   1.000
    H20     H    1.30000   0.08000   3.65500   1.000
    H21     H    0.02700   0.03100   5.62400   1.000
    H22     H    -1.36700  -0.07400   4.80800   1.000
    H23     H    -1.73400   0.17500  -3.97400   1.000