ENAMINE-ZINC06865443 MOE2007 3D Structure written by MMmdl. 67 69 0 0 0 0 0 0 0 0999 V2000 4.2560 9.5910 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 9.6590 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 9.7490 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 11.0940 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 11.7550 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 11.1160 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 13.1390 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 13.9640 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 15.2930 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 14.1880 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 8.6610 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 8.7710 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 7.2760 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 6.3840 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.2010 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.3790 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.1580 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.7410 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.5060 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.0560 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.8410 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.0720 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.5600 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 4.8040 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 5.7330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 5.7720 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 6.6900 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 7.7370 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 8.5270 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 7.6180 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 10.4850 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 9.5130 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 8.7230 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 10.5300 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 8.7760 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 11.6990 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 11.0530 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 13.6120 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 13.4310 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 15.8620 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 15.9090 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 15.1280 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 14.6990 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 13.2350 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 14.7940 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 7.2400 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 7.0450 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 4.6700 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.5290 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.8800 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0990 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.4990 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.6370 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 6.4240 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 5.1780 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 5.2050 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 5.0730 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 7.1890 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 6.0960 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 8.4190 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 7.2450 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 9.1520 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 9.2120 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 8.1990 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 7.0720 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 6.5940 1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4080 7.1340 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END