MMs02614165 MOE2007 2D Structure written by MMmdl. 54 57 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 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 3.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4733 5.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 3.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4733 5.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9732 5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7166 6.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2166 6.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0920 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5210 7.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1044 5.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2528 7.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 7.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 5.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3352 2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3436 5.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6756 6.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7709 4.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1030 4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5869 6.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9189 7.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7154 8.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4882 8.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7395 4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5286 5.8451 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 20.5031 5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 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 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 28 52 1 0 0 0 0 28 53 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END