ENAMINE-ZINC03188907 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5480 7.0090 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 7.7500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 7.1620 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 8.0410 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 7.6010 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 9.4880 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 10.3710 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 11.7450 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 12.2210 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 11.3490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 9.9670 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 9.1230 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 11.8750 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 13.9580 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 13.0230 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 13.5740 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 5.7020 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.0100 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.6330 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.9770 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.5860 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.9640 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7260 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.1080 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.7550 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.0890 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 6.9800 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 7.5220 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 5.9870 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 9.9930 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 12.4190 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 12.0510 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 11.1740 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 13.3760 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 14.9140 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 14.1350 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 12.5140 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 14.0200 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 12.4400 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 14.0270 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 5.5220 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.0790 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.9820 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1110 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.2490 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.6930 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 13.1840 0.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4790 13.7220 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END