MMs02376010 MOE2007 2D Structure written by MMmdl. 43 45 0 0 1 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 -0.7590 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4317 -3.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6274 -2.1206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6274 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 -1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 -2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 -1.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 -1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4189 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 -3.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 -4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -3.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -6.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 -5.9997 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 -7.5384 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 -6.0781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0945 0.6070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2188 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 -3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5384 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 -5.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 -4.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 -3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5286 1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7603 -2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 -1.4749 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8857 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END