MMs02266816 MOE2007 2D Structure written by MMmdl. 31 32 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1446 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 30 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END