MMs00711862 MOE2007 2D Structure written by MMmdl. 52 53 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9666 -7.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 -6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 -4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8945 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 -2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5387 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 -3.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5334 -7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8703 -6.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4502 -7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1225 -4.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7873 -4.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 -5.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 -7.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2055 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -5.2010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0944 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 51 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END