MMs01772431 MOE2007 2D Structure written by MMmdl. 48 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 4.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 6.0280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 4.5334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 4.5226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 -3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 5.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 5.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0209 2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 47 1 0 0 0 0 M END