MMs02219375 MOE2007 2D Structure written by MMmdl. 48 49 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 -3.8574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -2.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3276 -5.9110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 -4.4235 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 -6.4699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3531 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 -1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1174 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 3.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8437 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END