MMs01135684 MOE2007 2D Structure written by MMmdl. 55 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 0.2834 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 -1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 -3.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8502 -4.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5671 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8505 -2.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -6.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8212 -5.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 -6.8237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 -6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 -7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -5.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7918 -8.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 -5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 -7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 -8.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 -9.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 -10.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -9.0022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -7.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -8.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -8.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 -8.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -7.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -4.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -5.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 -4.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 -9.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9825 -8.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -7.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 -5.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 -4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 -8.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1306 -8.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 -6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5538 -10.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 -11.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -6.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6937 -6.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -8.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -5.1241 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6719 -5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 54 2 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 54 55 1 0 0 0 0 M CHG 1 54 1 M END