ENAMINE-ZINC03356575 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 2.3480 -2.6580 9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.5750 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.3140 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.7130 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.3770 6.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.1520 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.9630 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.3180 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.6230 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.6840 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.4450 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.1360 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.0710 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.8000 0.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.8380 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.0710 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.9970 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.5880 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.8680 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.4050 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.6610 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.3750 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.8490 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3860 2.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.1290 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.3350 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7300 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.3050 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.2490 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.0320 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.5190 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.8250 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.4710 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.3140 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.2980 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.8440 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 4.6990 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 4.2780 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.0560 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.0160 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.4550 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 4.4050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.0840 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.7840 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.3220 9.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2410 -1.8810 9.9650 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END