# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '03G' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -6.01200 -0.12500 -0.07800 1.000 C1 C -5.07300 -1.14000 -0.02100 1.000 C2 C -3.74400 -0.84100 0.20000 1.000 C3 C -3.34900 0.48000 0.36700 1.000 C4 C -4.29300 1.49700 0.31000 1.000 C5 C -5.62200 1.19200 0.08800 1.000 N6 N -2.00400 0.78600 0.59200 1.000 C7 C -1.03800 0.03700 0.02300 1.000 Cl8 Cl -7.68200 -0.50400 -0.36300 1.000 C9 C 0.39600 0.28900 0.35600 1.000 N10 N 1.36100 -0.46000 -0.21200 1.000 C11 C 2.77100 -0.21300 0.11600 1.000 C12 C 3.31600 0.87800 -0.80800 1.000 C13 C 4.78500 1.14800 -0.47800 1.000 N14 N 5.57200 -0.07200 -0.49700 1.000 C15 C 5.05700 -1.25800 0.16200 1.000 C16 C 3.57400 -1.49200 -0.11600 1.000 C17 C 5.33900 2.09000 -1.57000 1.000 C18 C 4.89700 1.88100 0.85900 1.000 C19 C 5.30000 -1.21400 1.67300 1.000 C20 C 5.82800 -2.48000 -0.38800 1.000 O21 O 0.69200 1.16800 1.13800 1.000 O22 O -1.33400 -0.84300 -0.75900 1.000 H23 H -5.38100 -2.16800 -0.15000 1.000 H24 H -3.01100 -1.63400 0.24500 1.000 H25 H -3.98900 2.52600 0.43900 1.000 H26 H -6.35700 1.98200 0.04300 1.000 H27 H -1.76500 1.53800 1.15700 1.000 H28 H 1.12500 -1.16300 -0.83700 1.000 H29 H 2.84200 0.09700 1.15500 1.000 H30 H 3.23100 0.55300 -1.84600 1.000 H31 H 2.74000 1.79400 -0.66900 1.000 H32 H 5.94200 -0.27400 -1.41400 1.000 H33 H 3.20100 -2.27800 0.54400 1.000 H34 H 3.44600 -1.81600 -1.15200 1.000 H35 H 4.77100 3.02000 -1.56900 1.000 H36 H 6.38800 2.30500 -1.36700 1.000 H37 H 5.24900 1.61000 -2.54400 1.000 H38 H 4.46000 1.26800 1.64700 1.000 H39 H 5.94700 2.06800 1.08400 1.000 H40 H 4.36400 2.83000 0.79900 1.000 H41 H 4.80200 -0.34200 2.09600 1.000 H42 H 4.90000 -2.11900 2.13200 1.000 H43 H 6.37100 -1.15100 1.86700 1.000 H44 H 6.89100 -2.36300 -0.17800 1.000 H45 H 5.46000 -3.38800 0.09100 1.000 H46 H 5.67700 -2.55100 -1.46500 1.000