MMs01916081 MOE2007 2D Structure written by MMmdl. 41 43 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 -1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 2.9943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 -0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2729 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4963 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0113 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 1.2113 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END