MMs01745574 MOE2007 2D Structure written by MMmdl. 42 45 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 -1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -5.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -4.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 -5.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5398 -5.1442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -6.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 -4.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 -4.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5628 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 -6.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 -7.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3342 -6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 -6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6682 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9605 -4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9746 -7.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6434 -8.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 -7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3372 -3.0361 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4496 -2.2285 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END