MMs01222460 MOE2007 2D Structure written by MMmdl. 52 54 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 5.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 3.8532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 6.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4054 4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2005 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 -0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3346 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2455 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6583 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 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 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 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 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END