ENAMINE-ZINC03453829 MOE2007 3D Structure written by MMmdl. 64 68 0 0 1 0 0 0 0 0999 V2000 2.5700 4.6370 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 5.1680 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 4.3420 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.9010 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 7.0000 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 5.2420 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 5.8220 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 6.4290 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 6.7480 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 7.1310 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 5.8860 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.7800 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 4.7350 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.6930 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.6900 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 2.7170 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 3.7560 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 5.3910 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 6.3830 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 8.1610 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 7.1700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 8.3840 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 7.7100 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 7.6510 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 6.9890 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 6.3940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 6.4530 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 7.1090 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 5.7960 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 5.3240 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 5.6980 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 5.4070 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.8120 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 4.2510 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.3240 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 7.6510 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 6.2570 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 7.8420 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 7.6320 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 5.5060 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 6.1640 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.6610 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.8900 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.9360 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 3.7700 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 4.7930 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.7300 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 6.9320 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 5.8430 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 8.7310 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 8.8470 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 7.6920 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 6.6440 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 8.8840 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 9.1370 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 8.1210 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 6.9400 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 7.1440 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 5.7370 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 4.2310 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 6.1210 -1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9270 6.6530 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 7.4170 -0.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7170 6.9170 0.5310 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 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 61 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END