MMs01664397 MOE2007 2D Structure written by MMmdl. 42 44 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 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -4.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -3.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -5.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 -5.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 -4.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 2.5802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 -5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 -7.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 -4.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8569 2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -6.3981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5333 -7.5405 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 41 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END