ENAMINE-ZINC06865334 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 -6.5990 -3.6850 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.3820 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.9130 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.8120 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.5430 -2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3170 0.0960 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.7270 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.8470 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.0580 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.0390 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.4690 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.4120 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -0.8280 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0580 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.5720 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.1460 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.2220 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.7150 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1450 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.8740 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.4200 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.8530 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.4410 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.1780 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.8790 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 0.1170 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.4050 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.2150 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 1.3610 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 1.8870 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 1.2680 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -3.9070 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.6280 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.4850 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -2.2850 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.1480 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.5980 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7000 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.3010 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.8950 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.7380 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.7290 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.5580 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.5720 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.5350 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.3840 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.0430 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.3570 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.5210 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.2740 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.0030 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.7800 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.2520 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.7410 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.6510 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.3000 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -0.1950 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 1.8430 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 2.7790 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 1.6930 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.3930 0.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.0720 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 61 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END