ENAMINE-ZINC06785869 MOE2007 3D Structure written by MMmdl. 51 55 0 0 1 0 0 0 0 0999 V2000 9.4700 4.8760 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 3.5270 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 2.7670 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 3.3530 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 4.7140 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 5.4700 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 2.5380 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.1220 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.1280 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9090 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4880 0.2600 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.7280 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.7810 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.2870 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.0860 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.4410 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.7830 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.4850 0.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.4760 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2150 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4550 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0010 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 4.4120 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 4.3340 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.2300 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 6.1960 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 6.2840 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 5.3890 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 7.0440 0.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 5.4660 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 3.0680 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 1.7170 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 5.2060 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 6.5240 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 1.6080 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.1200 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 1.6370 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.6480 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.3020 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.7000 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 1.1080 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.6200 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.7720 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.7240 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.4890 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.5810 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 5.1860 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 7.0490 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 5.4580 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 2.1770 -0.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1950 3.0330 -0.2930 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END