ENAMINE-ZINC02626006 MOE2007 3D Structure written by MMmdl. 61 65 0 0 0 0 0 0 0 0999 V2000 -7.9250 4.7010 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 5.2230 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 6.5870 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 7.0780 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 6.2230 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 4.8520 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 4.3580 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 3.6780 -1.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 2.3560 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 3.9360 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 4.1150 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 3.4730 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 4.0630 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 4.5120 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 3.9190 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.3910 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.5570 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 4.0680 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.9640 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.4060 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.8850 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.1260 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.1530 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0590 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2060 -1.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.7280 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.4090 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.1910 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 2.1420 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 2.1730 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.2570 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.3080 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.2730 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 6.8150 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 4.7060 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 3.6790 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 5.3160 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 7.2810 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 8.1440 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 3.2960 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 2.3900 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 3.6590 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.5400 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 5.1360 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 5.5930 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 4.3040 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.8490 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 4.4240 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.2720 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 5.4500 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.8250 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.8650 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 2.9130 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.2840 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.4030 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.4690 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 6.5030 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 7.9100 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 6.5310 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 3.8960 -0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6870 2.8830 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 60 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 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 26 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END