MMs00818170 MOE2007 2D Structure written by MMmdl. 49 51 0 0 1 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 1.3023 -0.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 1.5447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4250 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0443 2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 3.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 4.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 3.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 -2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 -1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8717 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8075 -1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6618 4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 5.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1402 5.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8578 3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8624 2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5335 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7485 0.9335 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 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END