FDA-ZINC01482162 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -1.1400 1.9120 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.2250 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 0.1720 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.5720 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.7790 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.0170 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.0530 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.8790 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6130 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.3050 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.2780 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.7360 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.2180 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.5490 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.8780 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 4.8640 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 4.5190 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 3.1830 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.1890 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7040 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.9160 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.8550 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.9940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7300 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.5130 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.5380 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.9520 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.2120 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.0940 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.4110 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.3880 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 4.1820 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 5.9130 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 5.3010 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.9110 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.7300 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.3950 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.0310 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.8450 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.3830 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.9230 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3730 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.0090 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.8190 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.3020 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.0510 1.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.5870 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END