MMs02607806 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 -1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 3.8916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0063 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.0614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4496 -0.5550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7468 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7531 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5063 2.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8621 4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2055 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4523 -2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1182 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5355 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8734 -1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8818 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5477 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4644 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1089 3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0257 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 47 1 0 0 0 0 30 46 1 0 0 0 0 M END