# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '5AD'
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    -0.97200  -0.19000   4.02300   1.000
    C1      C    -1.78900  -0.64400   3.09100   1.000
    N2      N    -1.45000  -0.70000   1.82000   1.000
    C3      C    -0.25200  -0.28800   1.42000   1.000
    N4      N    0.39600  -0.22100   0.21300   1.000
    C5      C    1.63700   0.29300   0.44300   1.000
    N6      N    1.78700   0.53900   1.71300   1.000
    C7      C    0.65600   0.19800   2.37500   1.000
    C8      C    0.24800   0.23700   3.71900   1.000
    N9      N    1.09700   0.71200   4.70300   1.000
    C10     C    -0.14700  -0.62300  -1.08600   1.000
    C11     C    -0.84700   0.57400  -1.75800   1.000
    C12     C    -0.10100   0.74500  -3.10500   1.000
    C13     C    0.54500  -0.65000  -3.29500   1.000
    C14     C    1.78100  -0.55300  -4.19300   1.000
    O15     O    0.91900  -1.03700  -1.95600   1.000
    O16     O    -2.22800   0.28300  -1.98500   1.000
    O17     O    -1.01800   1.03700  -4.16200   1.000
    H18     H    -2.77300  -0.98300   3.38100   1.000
    H19     H    2.38400   0.47100  -0.31400   1.000
    H20     H    0.80300   0.73500   5.62700   1.000
    H21     H    1.98500   1.02200   4.46900   1.000
    H22     H    -0.85600  -1.44000  -0.95400   1.000
    H23     H    -0.74300   1.46900  -1.14500   1.000
    H24     H    0.66200   1.51900  -3.03100   1.000
    H25     H    -0.17500  -1.35300  -3.71100   1.000
    H26     H    2.24300  -1.53600  -4.28200   1.000
    H27     H    1.48600  -0.19800  -5.18000   1.000
    H28     H    2.49400   0.14400  -3.75500   1.000
    H29     H    -2.61200   1.06400  -2.40500   1.000
    H30     H    -0.49300   1.13100  -4.96900   1.000