MMs02099161 MOE2007 2D Structure written by MMmdl. 50 54 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 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3595 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6223 -1.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4669 -0.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9207 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9192 -4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2176 -4.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5173 -4.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5187 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 -1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2218 -0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5215 0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8199 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8185 -1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 -4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2165 -6.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5560 -4.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5227 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8597 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8571 -2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 -2.4224 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0008 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END