Molecule-1 DSViewer 3D 0 16 15 0 0 0 0 0 0 0 0999 V2000 -0.0000 -0.0000 -0.4117 Co 0 0 0 0 0 0 0 0 0 1 1.5203 -0.8777 0.8296 Cl 0 0 0 0 0 0 0 0 0 2 -0.0000 1.7555 0.8296 Cl 0 0 0 0 0 0 0 0 0 3 -1.5203 -0.8777 0.8296 Cl 0 0 0 0 0 0 0 0 0 4 -1.3152 0.7593 -1.4855 N 0 0 0 0 0 0 0 0 0 5 0.0000 -1.5187 -1.4855 N 0 0 0 0 0 0 0 0 0 6 1.3152 0.7593 -1.4855 N 0 0 0 0 0 0 0 0 0 7 -0.9801 1.6227 -1.8629 H 0 0 0 0 0 0 0 0 0 8 -2.1346 0.9304 -0.9384 H 0 0 0 0 0 0 0 0 0 9 -1.5381 0.1332 -2.2327 H 0 0 0 0 0 0 0 0 0 10 2.1148 0.1592 -1.5079 H 0 0 0 0 0 0 0 0 0 11 0.9610 0.8774 -2.4132 H 0 0 0 0 0 0 0 0 0 12 1.5769 1.6496 -1.1128 H 0 0 0 0 0 0 0 0 0 13 0.8095 -1.5118 -2.0726 H 0 0 0 0 0 0 0 0 0 14 -0.8233 -1.5256 -2.0531 H 0 0 0 0 0 0 0 0 0 15 0.0138 -2.3351 -0.9083 H 0 0 0 0 0 0 0 0 0 16 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 0 0 0 1 6 1 0 0 0 1 7 1 0 0 0 5 8 1 0 0 0 5 9 1 0 0 0 5 10 1 0 0 0 6 14 1 0 0 0 6 15 1 0 0 0 6 16 1 0 0 0 7 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 M END