MMs01930188 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -4.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 -6.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -5.9694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 -7.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8433 -5.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7869 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -3.5676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -4.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 -5.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 -6.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9972 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 -2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -8.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 -8.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -6.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1091 -6.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 -2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 -6.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -7.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1225 -2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4737 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0091 -4.9676 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2016 -4.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END