MMs00421026 MOE2007 2D Structure written by MMmdl. 48 51 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 -0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 6.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 3.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 5.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 7.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 7.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 9.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6749 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 9.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 7.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2871 7.0530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 7.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6171 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 4.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 9.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6693 11.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 9.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6947 5.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 6.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 7.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3329 9.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 10.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 7.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 8.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 10.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 11.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 10.3781 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0853 9.7732 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 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 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 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 47 1 0 0 0 0 45 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END