ENAMINE-ZINC04829839 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 0.4890 1.6890 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.4730 5.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 1.8600 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.8020 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 4.7660 6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.8150 6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.6980 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 3.1430 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 4.5740 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 4.9200 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 6.2000 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 7.1340 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 6.7810 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 5.4900 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.7390 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.3950 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 2.8600 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.4200 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.7870 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.4000 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.6600 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.1000 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.9490 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.7180 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 3.2100 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.0150 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.2660 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.7610 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.4350 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.8070 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.4700 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.0370 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.5720 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 6.5000 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 8.1440 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 7.5190 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 5.2160 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.8090 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 4.2900 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 3.0220 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 2.7070 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1740 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.6470 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.7360 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 3.4400 3.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0880 3.8720 3.9500 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 45 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 17 45 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 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END