# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '0VD'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1    -7.11900    0.43500   -1.21800
      N    N2    -8.33000    0.17100   -0.63600
      C    C3    -8.08800   -0.56000    0.47400
      N    N4    -6.80000   -0.74400    0.58200
      C    C5     1.87800   -0.37200    1.07000
      C    C6     0.52400   -0.53900    1.28600
      C    C7    -4.69400   -0.12000   -0.69100
      C    C8    -3.98100    0.43300    0.54600
      C    C9    -2.49000    0.34200    0.34900
      C    C10    -0.31800   -0.80800    0.22300
      C    C11     1.54600   -0.74300   -1.27900
      C    C12     0.19200   -0.91000   -1.05800
      C    C13    -1.79500   -0.99000    0.46100
      C    C14     2.39200   -0.46800   -0.21500
      C    C15     7.77800    1.50600   -0.47400
      C    C16     8.60800    0.40200   -0.50300
      C    C17     8.12000   -0.84000   -0.14500
      C    C18     6.45900    1.36900   -0.08100
      C    C19     6.80000   -0.97800    0.24300
      C    C20     5.97200    0.12800    0.28300
      C    C21     4.53500   -0.02100    0.71200
      N    N22    -4.36500    1.83700    0.74500
      C    C23    -6.18000   -0.14400   -0.44500
      O    O24    -1.85200    1.33700    0.10100
      O    O25     3.72400   -0.30300   -0.43000
      H    H26    -6.95000    0.99400   -2.12600
      H    H27    -9.19800    0.45600   -0.96000
      H    H28    -8.83600   -0.93000    1.15900
      H    H29     2.53600   -0.16300    1.90100
      H    H30     0.12300   -0.46100    2.28500
      H    H31    -4.47700    0.51500   -1.54900
      H    H32    -4.34200   -1.13300   -0.89000
      H    H33    -4.26800   -0.15000    1.42100
      H    H34     1.94300   -0.81800   -2.28100
      H    H35    -0.46700   -1.12500   -1.88600
      H    H36    -1.95400   -1.40100    1.45800
      H    H37    -2.20100   -1.67600   -0.28300
      H    H38     8.16000    2.47700   -0.75300
      H    H39     9.64000    0.51000   -0.80500
      H    H40     8.76900   -1.70300   -0.16800
      H    H41     5.81000    2.23200   -0.05800
      H    H42     6.41800   -1.94900    0.52300
      H    H43     4.45300   -0.84000    1.42700
      H    H44     4.19700    0.90400    1.17900
      H    H45    -3.95800    2.20600    1.59100
      H    H46    -4.10900    2.39800   -0.05400