MMs00226404 MOE2007 2D Structure written by MMmdl. 48 51 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9816 -2.6817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 -3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9635 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4635 -5.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2225 -3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 -2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.3251 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3335 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6336 -2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 -1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9408 -2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -4.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -5.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 -6.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2468 -6.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5882 -5.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1363 -4.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1471 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2814 -1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 -2.2896 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END