MMs00398095 MOE2007 2D Structure written by MMmdl. 31 32 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 1.4868 -0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6752 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 0.8871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 0.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 -1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6229 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4302 2.3044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 1.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9701 -1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 -3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6448 -2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 0.1653 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6741 -0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END