# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '0NV'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1    -0.17300    0.40700    1.79200
      C    C2    -1.40500   -0.46700    2.03500
      N    N3    -2.39700   -0.22300    0.98000
      C    C4    -1.86500   -0.58100   -0.34100
      C    C5    -0.64700    0.29000   -0.65600
      C    C6     0.42000    0.07400    0.42000
      N    N7     1.56600    0.94900    0.15600
      C    C8     1.54300    2.30900    0.09300
      N    N9     2.73700    2.76200   -0.15800
      C    C10     3.60200    1.72300   -0.27200
      C    C11     4.97400    1.61800   -0.52600
      N    N12     5.56800    0.44700   -0.57300
      C    C13     4.91000   -0.69400   -0.38500
      N    N14     5.30500   -2.01100   -0.38600
      C    C15     4.23200   -2.82300   -0.13700
      C    C16     3.12700   -2.07800    0.03000
      C    C17     3.53000   -0.68000   -0.12400
      C    C18     2.85900    0.54900   -0.06600
      C    C19    -3.64800   -0.94200    1.25700
      C    C20    -4.71500   -0.48100    0.29800
      C    C21    -5.52300    0.59200    0.62700
      C    C22    -6.50200    1.01500   -0.25300
      C    C23    -6.67200    0.36600   -1.46100
      C    C24    -5.86400   -0.70600   -1.79100
      C    C25    -4.88200   -1.12700   -0.91300
      H    H26    -0.46200    1.45800    1.81700
      H    H27     0.56900    0.21500    2.56700
      H    H28    -1.11300   -1.51700    2.02300
      H    H29    -1.83900   -0.22200    3.00500
      H    H30    -1.57100   -1.63100   -0.34200
      H    H31    -2.63300   -0.41900   -1.09800
      H    H32    -0.24400    0.01300   -1.63000
      H    H33    -0.94400    1.33900   -0.66900
      H    H34     0.74500   -0.96700    0.40700
      H    H35     0.66400    2.92100    0.23000
      H    H36     5.55500    2.51500   -0.68600
      H    H37     4.26800   -3.90100   -0.08400
      H    H38     2.13200   -2.44100    0.23900
      H    H39    -3.48600   -2.01300    1.13300
      H    H40    -3.96500   -0.73800    2.27900
      H    H41    -5.38900    1.09900    1.57100
      H    H42    -7.13300    1.85200    0.00400
      H    H43    -7.43800    0.69600   -2.14800
      H    H44    -5.99800   -1.21300   -2.73500
      H    H45    -4.24800   -1.96200   -1.17200
      H    H46     6.21200   -2.32000   -0.54100