MMs00893765 MOE2007 2D Structure written by MMmdl. 42 42 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 7.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 6.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 3.8527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 9.0488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8175 4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2675 3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3493 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 6.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5087 7.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 6.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 8.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9924 6.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5829 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.1665 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3179 3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 4.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 40 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END