# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9WV'
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    -0.51600   2.35200  -0.50500   1.000
    C1      C    -1.69200   1.47200  -0.54500   1.000
    C2      C    -1.39800   0.19100   0.23900   1.000
    N3      N    -0.18200  -0.43500  -0.28600   1.000
    C4      C    1.02700  -0.03800   0.16000   1.000
    O5      O    1.10800   0.83700   0.99500   1.000
    C6      C    2.27800  -0.68200  -0.38100   1.000
    C7      C    3.50300  -0.05400   0.28500   1.000
    N8      N    4.72300  -0.68100  -0.24100   1.000
    C9      C    -2.55600  -0.76200   0.09700   1.000
    O10     O    -2.38300  -1.85300  -0.39400   1.000
    H11     H    -0.68500   3.20500  -1.01700   1.000
    H12     H    -0.24300   2.54800   0.44600   1.000
    H13     H    -2.54400   1.98400  -0.09800   1.000
    H14     H    -1.92100   1.21900  -1.58000   1.000
    H15     H    -1.25500   0.43500   1.29200   1.000
    H16     H    -0.24700  -1.13500  -0.95400   1.000
    H17     H    2.25700  -1.75100  -0.16900   1.000
    H18     H    2.33000  -0.52600  -1.45800   1.000
    H19     H    3.52400   1.01500   0.07300   1.000
    H20     H    3.45100  -0.20900   1.36300   1.000
    H21     H    5.54700  -0.28300   0.18400   1.000
    H22     H    4.69800  -1.68200  -0.11500   1.000
    O23     O    -3.77900  -0.40000   0.51400   1.000
    H24     H    -4.49000  -1.04500   0.40200   1.000