MMs00362524 MOE2007 2D Structure written by MMmdl. 43 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5262 1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8949 0.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1108 1.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9581 3.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5894 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 3.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4109 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 -2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -4.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9308 4.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 5.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 -6.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 -6.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 -0.7727 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2751 -1.4807 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 42 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END