MMs00758676 MOE2007 2D Structure written by MMmdl. 45 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 -0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8485 0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 -2.2786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9389 -3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4589 -3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0533 -1.0209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6533 0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 3.8881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7234 3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0879 -1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6746 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 -4.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0865 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5806 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2721 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3551 2.3113 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END