ENAMINE-ZINC06787838 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 2.7780 0.2310 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.5390 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -0.4170 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.4930 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.2140 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.1090 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.3130 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.5870 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.6930 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.2670 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 5.6050 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 6.5150 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 6.1020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 4.7810 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 3.8710 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.0890 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.2970 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.9280 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.0570 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.1290 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.8150 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.4550 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.3500 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.6060 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -0.2370 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 0.0900 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -0.3990 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1660 -1.2950 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 0.8520 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 0.9860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5570 0.4730 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 -0.5980 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.1310 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.5410 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.1110 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.2990 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.8650 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.5070 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.9580 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 5.9460 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 7.5440 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 6.8100 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 4.4570 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.8460 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.0970 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.2970 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.9740 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 1.1490 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.2280 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -1.8420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -0.8120 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.3590 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.0220 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.5710 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.6340 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 1.7350 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 0.7710 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 0.3300 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 2.0050 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 0.1070 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 1.2410 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.1940 -2.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8840 -0.7610 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 62 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END