# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '0N4'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      B    B1     3.86300    2.04200   -0.02200
      O    O2     5.27600    2.03000    0.12200
      O    O3     3.23100    3.09300   -0.73800
      C    C4     3.00000    0.89000    0.60500
      N    N5     2.94700   -0.24100   -0.32400
      S    S6     2.00600   -1.55800    0.02700
      O    O7     2.14100   -2.45100   -1.07000
      O    O8     2.30800   -1.92100    1.36700
      C    C9     0.32900   -1.01600    0.02400
      C    C10    -0.24400   -0.54500    1.19100
      C    C11    -1.55500   -0.11400    1.19500
      C    C12    -2.30200   -0.15500    0.01800
      C    C13    -3.70900    0.30600    0.01400
      N    N14    -4.55000    0.31800   -1.04900
      N    N15    -5.76200    0.83100   -0.55400
      N    N16    -5.58000    1.07900    0.69700
      N    N17    -4.38100    0.77600    1.04300
      C    C18    -1.71800   -0.63100   -1.15600
      C    C19    -0.40700   -1.05900   -1.14600
      H    H20     5.72100    2.77700   -0.30100
      H    H21     2.27800    2.97500   -0.85000
      H    H22     3.45100    0.56800    1.54400
      H    H23     0.33600   -0.51300    2.10200
      H    H24    -2.00200    0.25300    2.10700
      H    H25    -4.35800    0.03300   -1.95600
      H    H26    -2.29200   -0.66600   -2.07100
      H    H27     0.04800   -1.42400   -2.05600
      H    H28     1.99000    1.25400    0.79300
      H    H29     3.46300   -0.21900   -1.14600