ENAMINE-ZINC06553364 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 0.8870 1.1930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.2110 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 4.2140 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.5400 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 5.8490 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 6.5500 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 7.7320 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 6.1210 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 7.0580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 6.6160 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 5.2480 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 4.3190 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.7460 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.7830 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.8930 2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 0.9840 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.5660 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.9730 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.3180 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.2700 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.8800 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.5370 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.4540 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.2300 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.0050 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.5420 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 2.5820 5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.8050 6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.3090 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9420 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9350 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.3860 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.3270 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 8.1230 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 7.3360 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 4.9010 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.2570 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2520 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.6260 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.3170 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.6260 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.2640 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.2400 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.0670 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.1540 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.7830 1.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9230 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END