MMs02371119 MOE2007 2D Structure written by MMmdl. 58 62 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 -1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 3.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 6.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 6.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 2.2524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 8.2524 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 4.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 4.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 6.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8956 7.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 6.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 5.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 6.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2314 6.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 5.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 5.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 5.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0766 4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 5.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 7.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8416 8.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 8.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 8.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 6.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 5.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 3.7476 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0509 2.8991 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END