# 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