# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0J2'
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    -3.22900   0.81400   0.05700   1.000
    C1      C    -2.55000  -1.21900  -1.22600   1.000
    C2      C    -4.64700   0.32600   0.20400   1.000
    O3      O    -5.65900   1.20700   0.25400   1.000
    O4      O    -4.87400  -0.85800   0.27600   1.000
    N5      N    -0.61100   1.38100  -0.08700   1.000
    N6      N    0.69300   1.88800  -0.11200   1.000
    O7      O    2.56700  -2.43600   0.21800   1.000
    C8      C    -2.27800  -0.38300   0.02600   1.000
    N9      N    5.30800   1.23500  -0.02700   1.000
    C10     C    2.70100  -1.22900   0.13100   1.000
    C11     C    1.54300  -0.33900   0.05600   1.000
    N12     N    3.92900  -0.65800   0.09900   1.000
    C13     C    1.76500   1.04600  -0.04200   1.000
    C14     C    -0.85300   0.10700   0.00400   1.000
    C15     C    0.21600  -0.82800   0.08000   1.000
    N16     N    3.01900   1.50500  -0.06500   1.000
    O17     O    -0.00700  -2.02500   0.16500   1.000
    C18     C    4.05200   0.69400   0.00200   1.000
    H19     H    -3.13300   1.37900  -0.87100   1.000
    H20     H    -2.97700   1.45700   0.90100   1.000
    H21     H    -3.58000  -1.57300  -1.21000   1.000
    H22     H    -2.39100  -0.60600  -2.11300   1.000
    H23     H    -1.87200  -2.07200  -1.24800   1.000
    H24     H    -6.55100   0.84700   0.34900   1.000
    H25     H    -2.43700  -0.99700   0.91400   1.000
    H26     H    5.42200   2.19600  -0.09600   1.000
    H27     H    6.08600   0.65700   0.02100   1.000
    H28     H    4.72200  -1.21400   0.14700   1.000
    H29     H    0.83600   2.84500  -0.18100   1.000