MMs02142355 MOE2007 2D Structure written by MMmdl. 47 50 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 1.0774 -1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 -3.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0799 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7122 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2573 -2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6753 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2717 -0.8406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3262 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0554 -3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4879 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0843 1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3552 2.3466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8349 -0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 -5.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 -6.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 -4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 -4.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2241 0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5019 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6836 0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4996 -2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7774 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 -4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7151 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1993 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9117 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -2.4341 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7299 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END