MMs01950463 MOE2007 2D Structure written by MMmdl. 47 50 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 1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4197 1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 3.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4197 1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6686 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1686 0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 -0.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2117 -4.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6379 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7534 -3.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4427 -2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 -1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2715 4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6197 1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2678 -0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 -2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3193 -4.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 -5.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8944 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3351 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7679 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9522 1.4854 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0611 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 17 1 0 0 0 0 10 46 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END