# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '0J2'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1    -3.22900    0.81400    0.05700
      C    C2    -2.55000   -1.21900   -1.22600
      C    C3    -4.64700    0.32600    0.20400
      O    O4    -5.65900    1.20700    0.25400
      O    O5    -4.87400   -0.85800    0.27600
      N    N6    -0.61100    1.38100   -0.08700
      N    N7     0.69300    1.88800   -0.11200
      O    O8     2.56700   -2.43600    0.21800
      C    C9    -2.27800   -0.38300    0.02600
      N    N10     5.30800    1.23500   -0.02700
      C    C11     2.70100   -1.22900    0.13100
      C    C12     1.54300   -0.33900    0.05600
      N    N13     3.92900   -0.65800    0.09900
      C    C14     1.76500    1.04600   -0.04200
      C    C15    -0.85300    0.10700    0.00400
      C    C16     0.21600   -0.82800    0.08000
      N    N17     3.01900    1.50500   -0.06500
      O    O18    -0.00700   -2.02500    0.16500
      C    C19     4.05200    0.69400    0.00200
      H    H20    -3.13300    1.37900   -0.87100
      H    H21    -2.97700    1.45700    0.90100
      H    H22    -3.58000   -1.57300   -1.21000
      H    H23    -2.39100   -0.60600   -2.11300
      H    H24    -1.87200   -2.07200   -1.24800
      H    H25    -6.55100    0.84700    0.34900
      H    H26    -2.43700   -0.99700    0.91400
      H    H27     5.42200    2.19600   -0.09600
      H    H28     6.08600    0.65700    0.02100
      H    H29     4.72200   -1.21400    0.14700
      H    H30     0.83600    2.84500   -0.18100