MMs01179082 MOE2007 2D Structure written by MMmdl. 55 58 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 1.4660 0.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 4.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 4.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 5.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 5.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 6.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 6.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7951 8.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 9.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 9.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 8.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 5.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 6.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1946 5.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 4.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 4.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 5.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 6.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 6.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 8.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 8.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4497 6.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 5.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 6.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 6.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 4.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 5.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 8.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6359 10.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 10.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5952 8.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 7.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 9.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 8.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 7.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3659 6.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 1.5394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3625 2.4343 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 5 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 54 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END