MMs01775782 MOE2007 2D Structure written by MMmdl. 61 63 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 5.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 7.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 9.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5504 10.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 11.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 11.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 10.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 8.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 7.5293 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8588 6.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 7.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9353 6.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 8.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 3.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8695 3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 10.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 12.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 12.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 10.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 8.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 6.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 5.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 8.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 8.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 5.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 5.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 7.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 6.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3294 5.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 8.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 10.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 8.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5791 3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 7.4852 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6797 8.0852 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 60 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 60 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 60 1 0 0 0 0 26 27 3 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 18 1 M CHG 1 60 1 M END