MMs01386671 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.1096 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -4.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 -5.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9888 -6.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0825 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5616 -5.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 -4.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9964 -4.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 -6.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 -6.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 -6.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -8.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3484 -7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 -6.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 -5.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5556 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0606 -3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7611 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9827 -8.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -7.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 -8.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 -9.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -8.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -5.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 -4.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 -1.3295 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6455 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 -2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END