MMs01906803 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 0.0072 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 -1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2954 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 3.0000 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2740 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 7.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 -1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -0.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8998 3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 1.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5095 0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 1.3169 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0826 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1517 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4968 3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5236 2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7437 1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4516 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 -2.4508 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4870 -3.6233 0.0000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 46 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END