ENAMINE-ZINC03336246 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 1.4390 -2.9830 -11.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.4580 -12.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.1660 -12.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.4050 -11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.9440 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.2210 -10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.1850 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.9510 -8.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.9430 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.9420 -6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5650 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.5190 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.3160 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.0430 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.1740 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.9830 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.0540 -0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.3070 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.2140 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0610 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.6860 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.3210 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.6860 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.2000 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.4470 0.8730 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.9890 -11.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.2060 -12.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.2720 -13.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.7500 -13.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.6260 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.6380 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.8890 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.0930 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.0090 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.0350 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.3900 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.6340 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.2280 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.5190 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.0550 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.3390 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.1360 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.8920 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.4570 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.7750 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.6850 -4.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9560 -1.5180 -4.5950 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END