MMs01950799 MOE2007 2D Structure written by MMmdl. 45 49 0 0 1 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 3.9082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8307 2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 5.2184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0742 4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 6.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 5.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 5.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 4.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 6.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2306 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9741 5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2177 6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9613 7.8239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8603 3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 4.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 7.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 8.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1358 2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8357 2.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1741 5.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8125 7.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 7.6160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4522 8.7910 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 14 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END