MMs02483080 MOE2007 2D Structure written by MMmdl. 34 34 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -2.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 1.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 3.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 1.6722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 -0.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9348 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2402 -0.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5328 -1.3722 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6109 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8621 -1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2424 1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9245 -2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2974 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0443 -0.5666 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0783 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END