ENAMINE-ZINC06051849 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 2.4070 1.2520 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.7440 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.1950 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.6130 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.1430 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.5700 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.1710 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.6490 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.6400 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 3.3290 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 4.0110 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.5280 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 5.8280 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 5.1500 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 6.2090 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 6.1030 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6450 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.5860 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1580 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 2.8410 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.4420 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.0980 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.7030 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.1890 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.0460 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.4880 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.1070 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.5510 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.0770 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.7420 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.2520 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 3.1930 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 3.6620 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.2490 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.5650 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 3.7990 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 5.9600 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 5.4890 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 6.9100 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 5.3570 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 5.5920 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 5.7850 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 7.2740 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 6.4780 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 5.0710 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 6.6980 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.0660 1.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7280 3.3510 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.5290 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END