MMs00990176 MOE2007 2D Structure written by MMmdl. 42 46 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 -0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 5.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 4.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 6.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 7.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2189 7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 5.3888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 5.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2987 7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7663 7.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 8.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2363 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 4.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 4.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 8.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 6.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 7.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 9.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 10.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8755 8.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0382 5.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7476 6.2742 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6208 7.4675 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 2 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END