MMs02614487 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 -1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 1.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 3.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 6.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8335 -2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2987 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0605 -0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 6.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 6.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1693 0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7797 -3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3175 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 -1.3450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.2512 -1.2273 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 26 45 1 0 0 0 0 26 46 2 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END