MMs03264566 MOE2007 2D Structure written by MMmdl. 44 48 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 6.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 5.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4976 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4988 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5993 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5959 8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2054 6.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2887 6.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6251 5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1671 4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1678 3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6266 2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2077 1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END