# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0VV'
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    4.47700   0.51800   0.36300   1.000
    C1      C    4.38200  -0.85900   0.27300   1.000
    C2      C    3.15900  -1.45100   0.03100   1.000
    C3      C    0.90100   1.59400  -0.16700   1.000
    C4      C    -0.34900  -0.49100  -0.34200   1.000
    C5      C    2.02400  -0.66400  -0.12300   1.000
    C6      C    2.11900   0.71600  -0.02400   1.000
    C7      C    3.34900   1.30300   0.21500   1.000
    N8      N    0.79200  -1.27800  -0.39300   1.000
    N9      N    -0.19200   0.82000  -0.77300   1.000
    N10     N    -1.49200  -0.95100   0.08300   1.000
    S11     S    -2.81900   0.03800   0.12000   1.000
    N12     N    -4.08200  -0.85800   0.70600   1.000
    O13     O    -2.54900   1.03600   1.09600   1.000
    O14     O    -3.13400   0.33900  -1.23200   1.000
    H15     H    5.43400   0.98100   0.55400   1.000
    H16     H    5.26400  -1.47000   0.39300   1.000
    H17     H    3.08400  -2.52600  -0.04000   1.000
    H18     H    0.59200   1.95100   0.81500   1.000
    H19     H    1.14000   2.44600  -0.80400   1.000
    H20     H    3.42800   2.37800   0.28900   1.000
    H21     H    0.74000  -2.22300  -0.60800   1.000
    H22     H    -3.94600  -1.78700   0.95000   1.000
    H23     H    -4.95900  -0.45500   0.80500   1.000
    H24     H    -0.77700   1.20700  -1.44300   1.000