MMs00690426 MOE2007 2D Structure written by MMmdl. 57 59 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2634 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7634 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5179 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 -6.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 -6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5179 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 -3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8545 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8046 -3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 -3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3827 -2.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3806 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3598 -2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7179 -5.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3760 -7.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 -7.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3179 -5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2757 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1545 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2653 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3544 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END