CHEMDIV-ZINC03911589 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 1.5990 1.2160 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.8430 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.2980 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.9330 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.1290 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.4320 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.2910 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.7950 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.1180 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.0670 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.1440 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.9310 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9780 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.2580 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.4910 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.4450 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.7490 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 2.4710 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.7620 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 1.7770 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 2.5160 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 3.2390 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 3.2190 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 4.1330 0.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.0570 -3.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.4190 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.6120 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.1280 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.8500 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.0080 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.0430 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.3940 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.0560 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.7940 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.0780 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.5010 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.6450 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.7710 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.0730 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.2160 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 2.5340 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 3.8150 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 3.5440 -0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8000 4.5120 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 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 5 8 1 0 0 0 0 5 43 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END