MMs00931097 MOE2007 2D Structure written by MMmdl. 47 49 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 -5.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -6.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 -5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 -5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -7.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 -8.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 -7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -6.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -5.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 -2.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 -5.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 -5.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 -2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -7.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7049 -9.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 -8.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 -7.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2412 -7.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 -3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 -5.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 -7.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8414 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END