ENAMINE-ZINC03264082 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 1.4540 1.5560 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.9830 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.2050 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.5460 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.9140 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.4140 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.5540 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.1880 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.6900 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 3.0700 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 2.6510 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 3.3640 6.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 4.2420 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 4.0000 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.6550 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.3780 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 5.1030 7.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 5.4060 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 4.9320 8.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 6.3700 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 6.8350 10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 7.7700 11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 7.9940 11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 7.0810 9.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.6340 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.3850 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.0770 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1030 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.7190 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.7860 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.2690 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.6090 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 4.4800 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.5050 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.3750 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.9620 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 5.5480 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 6.5130 11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 8.2520 12.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 8.6500 11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.4810 6.6560 O 0 5 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 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 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END