MMs00091040 MOE2007 2D Structure written by MMmdl. 47 50 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8275 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3718 1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 0.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 -4.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 -5.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6556 -3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 -5.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2681 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6871 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 -5.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 -5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 -6.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2972 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6365 -6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3317 -6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2524 -4.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3354 -4.5840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0248 -5.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END