MMs00817948 MOE2007 2D Structure written by MMmdl. 46 48 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 -0.0012 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0404 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 2.9918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1885 1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6045 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9398 -4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -5.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5969 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 45 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END