MMs00778812 MOE2007 2D Structure written by MMmdl. 50 52 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 1.3289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4421 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 5.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 4.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 3.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 2.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3433 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9988 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2591 6.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 6.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 5.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2196 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4509 6.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2742 5.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 5.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 4.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 3.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8126 1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3506 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.8791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6810 4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 3.8432 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9808 3.8432 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END