# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '2O1'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -3.32500  -1.44900  -0.13300   1.000
    C1      C    -2.60100  -0.49200   0.05200   1.000
    C2      C    -3.15900   0.89600   0.31400   1.000
    C3      C    -2.25300   1.88500  -0.43300   1.000
    N4      N    -0.89100   1.80100   0.09900   1.000
    C5      C    -0.35000   0.54700   0.05000   1.000
    C6      C    -1.13700  -0.61400   0.04100   1.000
    C7      C    -0.52500  -1.87800   0.01600   1.000
    N8      N    0.77800  -2.00100  -0.00300   1.000
    C9      C    1.59200  -0.93400   0.00100   1.000
    C10     C    1.05800   0.37900   0.02000   1.000
    C11     C    1.92000   1.48300   0.02600   1.000
    C12     C    3.26900   1.28500  -0.00300   1.000
    C13     C    3.79900  -0.00100  -0.03900   1.000
    C14     C    2.98600  -1.09900  -0.02300   1.000
    H15     H    -4.17900   0.96600  -0.06400   1.000
    H16     H    -3.14200   1.10900   1.38300   1.000
    H17     H    -2.24300   1.63800  -1.49500   1.000
    H18     H    -2.63300   2.89800  -0.30000   1.000
    H19     H    -0.84400   2.17900   1.03300   1.000
    H20     H    -1.14000  -2.76500   0.01200   1.000
    H21     H    1.51800   2.48500   0.05400   1.000
    H22     H    3.93400   2.13600   0.00200   1.000
    H23     H    4.87000  -0.13400  -0.06300   1.000
    H24     H    3.41300  -2.09100  -0.04700   1.000