MMs01772421 MOE2007 2D Structure written by MMmdl. 52 55 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 3.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 1.2168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 -2.6553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9411 -2.0965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5463 -0.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1735 4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6172 3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 52 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 52 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 51 1 0 0 0 0 M END