# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J6N' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -4.45500 2.01700 -0.96300 1.000 C1 C -2.68300 0.77900 -0.92200 1.000 C2 C -1.59100 -0.05200 -1.20500 1.000 C3 C -0.74600 -0.42700 -0.20100 1.000 C4 C -0.95600 0.00500 1.10200 1.000 C5 C -2.89000 1.21300 0.39900 1.000 C6 C 0.42000 -2.51900 0.44200 1.000 C7 C 4.05900 0.87300 -0.01300 1.000 C8 C 3.66400 0.46400 -1.27500 1.000 C9 C -4.63700 2.68500 1.50600 1.000 N10 N -4.01700 2.00000 0.36900 1.000 N11 N -3.66400 1.30300 -1.68400 1.000 C12 C -2.01400 0.81600 1.40400 1.000 C13 C 0.42700 -1.32100 -0.51000 1.000 C14 C -0.80200 -3.36100 0.18200 1.000 O15 O -1.58700 -3.03600 -0.67700 1.000 O16 O -1.01900 -4.47100 0.90400 1.000 C17 C 1.70800 -0.54700 -0.33500 1.000 C18 C 2.10700 -0.14800 0.92700 1.000 C19 C 3.27900 0.56600 1.08800 1.000 Cl20 Cl 5.53500 1.76400 0.18900 1.000 C21 C 2.48900 -0.24500 -1.43500 1.000 H22 H -1.41800 -0.39400 -2.21500 1.000 H23 H -0.27700 -0.30200 1.88300 1.000 H24 H 1.31600 -3.11800 0.27900 1.000 H25 H 0.40300 -2.16300 1.47300 1.000 H26 H 4.27400 0.70000 -2.13400 1.000 H27 H -5.37300 2.02700 1.96900 1.000 H28 H -3.87100 2.94400 2.23600 1.000 H29 H -5.12900 3.59300 1.15800 1.000 H30 H -2.17000 1.14700 2.42000 1.000 H31 H 0.35400 -1.67500 -1.53900 1.000 H32 H -1.81600 -4.97800 0.70100 1.000 H33 H 1.50100 -0.39100 1.78700 1.000 H34 H 3.58700 0.88500 2.07300 1.000 H35 H 2.17700 -0.55800 -2.42100 1.000