ENAMINE-ZINC03069690 MOE2007 3D Structure written by MMmdl. 61 64 0 0 0 0 0 0 0 0999 V2000 -6.4070 -6.4430 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.7320 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.9540 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.2430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.4640 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.7530 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.9860 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6400 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0680 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5960 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.9640 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6540 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9910 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0890 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4020 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1690 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.5210 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.1540 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.6200 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.4560 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.7090 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 6.9480 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 8.0650 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 7.9840 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 6.7720 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.6270 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.2960 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.7170 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.0620 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.4060 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 3.0670 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.2440 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -5.7050 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -7.1330 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -6.9980 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -6.4700 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -5.0430 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.2160 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.6430 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.9810 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.5530 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.7260 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.1540 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.4910 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.0640 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.4900 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.5280 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 7.0180 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 8.9520 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 8.8120 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 6.7210 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 3.7780 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 4.2690 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.6730 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.3820 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.9750 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.0860 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.4930 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 3.4580 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 3.8740 1.4360 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 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 2 0 0 0 0 31 60 1 0 0 0 0 60 61 1 0 0 0 0 M END