CHEMDIV-ZINC03911536 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -1.7900 -4.7490 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5470 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.4490 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.3420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.5140 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.4170 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.1210 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.9510 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.0460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.0310 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.3110 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.4980 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.0680 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.7340 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.9850 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.6440 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.0910 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.7970 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.7930 -4.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.6400 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 3.7760 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.6550 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.4390 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.4500 3.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.8310 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.9190 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.6680 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.4450 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.3170 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.3630 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.6070 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.5910 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0360 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8750 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.3240 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.0860 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.5820 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.8730 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.6530 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 4.4220 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.0830 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.5580 0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4640 4.5400 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 20 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END