CHEMBRIDGE-ZINC02843006 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 -0.7470 4.5210 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 5.7940 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 6.0620 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 5.0660 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 3.7930 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.5130 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.1930 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.6480 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.4650 0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.2630 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.6620 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.1130 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.0520 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.9190 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.4260 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.0460 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.1440 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.8400 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.4190 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 5.3840 -1.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 7.2880 0.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 4.3430 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 6.5730 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 3.0270 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.5340 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1300 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.5130 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.4080 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2360 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.3460 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.8730 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.9190 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.4570 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.4790 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9330 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.6040 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -8.0590 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.4840 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.9160 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.4990 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -6.0220 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.0490 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.2780 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.8760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.5130 0.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5810 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END