# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '08M'
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    5.28300  -0.02300   0.19600   1.000
    O1      O    5.96900   0.01400  -0.79800   1.000
    C2      C    3.93900   0.65900   0.21000   1.000
    N3      N    3.89300   1.67100  -0.85400   1.000
    C4      C    2.83900  -0.37700  -0.02300   1.000
    C5      C    1.47000   0.29200   0.11500   1.000
    C6      C    0.36900  -0.74400  -0.11800   1.000
    N7      N    -0.94200  -0.10300   0.01400   1.000
    C8      C    -2.06600  -0.82800  -0.15100   1.000
    O9      O    -1.99300  -2.01300  -0.40900   1.000
    C10     C    -3.39100  -0.17900  -0.01700   1.000
    N11     N    -3.47400   1.11900   0.26000   1.000
    C12     C    -4.65400   1.69300   0.37800   1.000
    C13     C    -5.81100   0.94500   0.21300   1.000
    N14     N    -5.73500  -0.34500  -0.06200   1.000
    C15     C    -4.55600  -0.92700  -0.18700   1.000
    H16     H    3.78600   1.14100   1.17600   1.000
    H17     H    4.56800   2.40200  -0.68800   1.000
    H18     H    2.93900  -0.79600  -1.02500   1.000
    H19     H    2.92900  -1.17500   0.71400   1.000
    H20     H    1.36900   0.71000   1.11700   1.000
    H21     H    1.38000   1.09000  -0.62300   1.000
    H22     H    0.47000  -1.16300  -1.12000   1.000
    H23     H    0.45900  -1.54200   0.61900   1.000
    H24     H    -1.00000   0.84300   0.22000   1.000
    H25     H    -4.72100   2.74700   0.60300   1.000
    H26     H    -6.77700   1.41800   0.31100   1.000
    H27     H    -4.49400  -1.98000  -0.41700   1.000
    H28     H    4.03200   1.24900  -1.76000   1.000
    O29     O    5.71500  -0.67700   1.28500   1.000
    H30     H    6.58300  -1.09900   1.22900   1.000