MMs01730292 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 -7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -5.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9983 -7.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 -8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 -8.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 -6.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -7.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 -4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 -6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -8.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -8.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -5.2131 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1704 -5.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 38 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END