MMs02027376 MOE2007 2D Structure written by MMmdl. 56 60 0 0 1 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 1.4393 -0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 -3.0735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4968 -4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 -4.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 -5.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 -7.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -7.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -5.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 -4.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 -2.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 -4.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2454 -4.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8858 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5349 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0305 -1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8771 -2.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 -0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -5.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8711 -8.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 -8.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -3.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -5.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8576 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5498 -0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9053 -4.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 -2.9595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5988 -2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7324 -3.8556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2131 -4.9375 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END