MMs01299127 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -2.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 -2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1378 -4.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3051 -3.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2962 -1.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1184 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 -3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6228 -5.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8318 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 -3.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4676 -2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8108 -0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0527 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5923 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4863 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6737 -3.8926 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9306 -4.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 39 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END