MMs00941782 MOE2007 2D Structure written by MMmdl. 41 43 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 1.4937 -0.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 0.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2292 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8078 2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8270 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5570 -1.4485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 -2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1804 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8392 2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 -1.5090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1064 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END