MMs01883317 MOE2007 2D Structure written by MMmdl. 47 50 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 0.4628 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 0.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 -1.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4012 0.9380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5164 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 2.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1153 -1.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 -1.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4131 0.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3115 -1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6109 -2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9095 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9087 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6093 0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 -2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 -3.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9417 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4844 -0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 -2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8401 -3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3827 -3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3206 -2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0912 -1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0906 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3185 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3801 1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8374 1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3106 -0.0609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3106 1.1391 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END