ENAMINE-ZINC06654326 MOE2007 3D Structure written by MMmdl. 64 65 0 0 0 0 0 0 0 0999 V2000 -6.9340 7.0740 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 7.6080 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 6.5720 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 5.6830 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 6.2640 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 5.8720 -5.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 6.8970 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 4.6790 -6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 5.3400 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.9550 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.4710 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 4.3720 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 5.7490 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 6.2580 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 7.7490 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.0220 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.6100 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.1660 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.2900 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.9520 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.3510 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.6950 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.2060 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.8730 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.4840 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.7240 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.4830 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 6.7680 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 6.2130 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 7.8530 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 8.0180 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 8.4440 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 5.5700 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 4.6780 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 6.3570 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 7.2590 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 5.6170 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 3.2690 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 4.0160 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 6.4280 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 8.0640 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 8.2680 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 8.0890 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.5490 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.5630 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.6500 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7530 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.7360 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.2360 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.2760 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.4310 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.6320 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.6140 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.9620 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.9270 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.9570 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.5650 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0970 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.6970 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5150 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.4340 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.0260 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6890 -2.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1090 0.3110 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 63 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END