MMs01121772 MOE2007 2D Structure written by MMmdl. 40 42 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 0.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 3.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8256 1.8371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6399 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2717 4.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0015 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 -0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5398 0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 2.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 3.8696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1196 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 5.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6864 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6831 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1075 2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 3.2743 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4815 4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 14 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 2 0 0 0 0 9 10 1 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END