MMs00541333 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 -0.0040 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 4.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 5.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 5.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 2.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8611 1.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7168 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1446 0.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 -2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 -1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 -2.7385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 6.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 6.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3084 4.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0342 1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6008 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6421 3.7594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7482 4.5599 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 16 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END