MMs01120541 MOE2007 2D Structure written by MMmdl. 43 46 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 0.7514 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 4.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 6.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 5.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 5.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 8.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 7.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 7.6601 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7424 2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2093 3.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2142 2.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2804 1.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6836 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 9.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3256 8.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5789 4.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3877 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9156 -0.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0479 5.5254 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1436 6.0146 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END