MMs00938732 MOE2007 2D Structure written by MMmdl. 40 43 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -4.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 -6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -5.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 -5.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 -7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 -8.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 -7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 -2.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2915 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2299 -2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -3.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6991 -2.3927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1833 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8184 -4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 -1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -7.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5545 0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0888 -5.4951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1882 -5.9762 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END