ENAMINE-ZINC04829779 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 -1.7900 5.6150 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 6.6380 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 7.7630 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 7.3410 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.9430 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 6.0290 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 7.2830 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 7.7780 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 8.9230 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 9.5790 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 9.0880 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 7.9440 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 5.1570 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 4.7360 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 4.7960 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.5920 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.5850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.5180 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.2920 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.7950 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.4500 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.4080 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.4380 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.6400 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.1900 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.5820 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.2510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 5.1450 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 6.0940 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 4.8100 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 8.5560 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 8.2370 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 7.3910 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 6.6500 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 8.0570 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 7.8930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 5.9010 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 5.1760 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 7.2730 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 9.3010 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 10.4690 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 9.5930 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 7.5770 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.6210 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.5780 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 4.4440 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.6390 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.4980 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.1830 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.0330 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.7250 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.4370 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.3220 0.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1870 2.0290 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 46 1 0 0 0 0 17 53 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END