MMs01228155 MOE2007 2D Structure written by MMmdl. 49 51 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 0.7573 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4706 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 6.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 5.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 9.0549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0647 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0646 6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5131 4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 6.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 7.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 4.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 4.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 8.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 8.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2591 8.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 8.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 4.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 4.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9866 6.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 8.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 6.4824 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6867 7.5216 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END