MMs00069996 MOE2007 2D Structure written by MMmdl. 40 41 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 -0.7463 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 1.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4463 -1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2798 -3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8358 -4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1979 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2162 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2912 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9852 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1585 -2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 -2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 -2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 -1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 -0.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 1.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 1.2969 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9537 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 39 2 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END