MMs01559818 MOE2007 2D Structure written by MMmdl. 46 49 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 4.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 5.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7655 3.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7465 0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 0.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6824 2.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -0.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 -0.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6835 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2157 -2.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7476 -3.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 6.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3522 5.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7027 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4251 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7413 -1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 -4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6893 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0623 2.9020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1600 3.3868 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END