ENAMINE-ZINC04485311 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1620 13.2480 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 13.7520 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 13.4540 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 12.6490 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 12.1510 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 12.4470 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 12.3810 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 13.5840 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 14.2730 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 15.3490 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 15.7470 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 15.0690 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 13.9940 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 11.2300 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 9.9420 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 9.6520 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 8.9010 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 7.6120 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 6.5480 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 6.6240 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.4030 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.0780 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.3100 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4310 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.2890 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.6260 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 4.1360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 13.4810 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 14.3780 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 13.8610 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 11.5290 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 12.0550 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 12.1320 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 13.9810 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 15.8750 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 16.5830 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 15.3770 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 13.4730 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 11.4050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 9.0050 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 9.0520 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.5870 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.3300 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.3580 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.8210 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 4.3030 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.3880 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0880 6.2280 -0.0720 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END