MMs02298740 MOE2007 2D Structure written by MMmdl. 59 63 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 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -5.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 -5.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 -6.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -7.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 -8.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1329 -9.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -10.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5885 -7.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -8.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8608 1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4528 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5983 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9457 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5931 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -9.0858 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8882 -9.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -10.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 57 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END