MMs00834611 MOE2007 2D Structure written by MMmdl. 50 53 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5397 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8763 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5436 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0009 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9991 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.1000 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 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 22 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END