MMs02547441 MOE2007 2D Structure written by MMmdl. 42 45 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 -1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 1.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6718 2.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 3.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 4.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 5.1702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 -1.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -0.7518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3339 5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 -3.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0932 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5212 -1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 3.7424 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5620 4.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4079 -0.2888 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5594 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 -1.2146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3740 -0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 -2.2319 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 36 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 38 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M CHG 1 40 1 M END