CB71080361.MOL ChemDraw11102017342D 19 21 0 0 0 0 0 0 0 0999 V2000 -0.9106 -0.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 -0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 -1.5448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -1.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 -0.4649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 -0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6557 0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7652 1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 0.7726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 1 9 1 0 4 9 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 11 16 2 0 17 18 1 0 14 17 1 0 10 11 1 0 1 10 1 0 8 19 1 0 M END