ENAMINE-ZINC05695264 MOE2007 3D Structure written by MMmdl. 58 61 0 0 0 0 0 0 0 0999 V2000 -3.1960 -0.8870 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.3760 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.0810 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.5320 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.7410 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.4450 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.2860 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.8780 -7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.1350 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.6680 -8.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.5750 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.5820 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.0360 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.4860 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.4850 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.0100 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.0450 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.5970 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.5810 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.0980 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 4.2790 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 4.7990 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 7.2360 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 8.3100 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 8.4760 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 7.2660 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 6.1460 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.5380 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.4690 -6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.4370 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.8120 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.0630 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.1940 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.4310 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.3640 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.1270 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.0170 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.8140 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.8320 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.0930 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.2790 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.9440 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.4210 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.2970 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 5.0680 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 3.9640 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 3.9940 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 5.1830 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 7.5060 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 7.0700 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 8.0650 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 9.2710 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 6.9900 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 7.4660 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 5.2040 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 6.4090 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 5.9180 -1.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9590 5.6200 -2.7200 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END