MMs01461842 MOE2007 2D Structure written by MMmdl. 33 35 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 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 6.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 2.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7857 6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5429 7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 6.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 3.9095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3539 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9864 5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9857 6.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 8.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 8.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END