MMs00386284 MOE2007 2D Structure written by MMmdl. 54 57 0 0 1 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 2.5868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6033 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 1.3703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0112 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8106 1.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1087 1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4086 1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4105 3.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1124 4.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 3.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7105 4.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1072 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4471 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1139 5.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3092 3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7505 4.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1118 5.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 3.7973 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0171 4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END