MMs00705363 MOE2007 2D Structure written by MMmdl. 46 47 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 1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 3.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 3.0822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4157 -2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 -2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 -2.8971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -4.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 4.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 4.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0763 -2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4252 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 -1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 -3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0316 -4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -5.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4316 -4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 1.5411 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1402 2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 17 36 1 0 0 0 0 18 37 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 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END