MMs02614171 MOE2007 2D Structure written by MMmdl. 51 54 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -2.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8892 -1.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3128 -0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8737 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8815 -4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1232 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5574 -2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8884 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7007 1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5257 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2881 -1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4956 2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -4.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 -8.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 -6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 -4.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -6.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 -8.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 -8.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3032 0.8224 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2695 1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 41 1 0 0 0 0 15 50 2 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END