43182-10-1.MOL ChemDraw11102018552D 17 19 0 0 0 0 0 0 0 0999 V2000 0.2538 -0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 -1.5448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0158 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0158 -0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 -0.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7302 -1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7302 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 -0.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8308 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0857 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 1 5 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 4 2 0 6 3 2 0 1 10 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 12 17 2 0 11 12 1 0 5 11 1 0 M END