MMs00436528 MOE2007 2D Structure written by MMmdl. 48 50 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -2.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9104 3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 -2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -6.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3929 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5747 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2955 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 1.4640 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4367 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END