MMs00181547 MOE2007 2D Structure written by MMmdl. 49 52 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4682 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9682 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 -2.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 -4.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -4.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 -1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 -3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 -6.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3619 -6.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6261 -3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1219 3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0578 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 -1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0714 -4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 -4.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.0054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5832 -6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 48 1 0 0 0 0 26 47 1 0 0 0 0 26 48 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END