ENAMINE-ZINC03291554 MOE2007 3D Structure written by MMmdl. 64 68 0 0 0 0 0 0 0 0999 V2000 -3.3270 -0.5330 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.4300 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.8610 4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.9900 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.3000 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0730 3.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.2330 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.2980 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.8830 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.5420 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.1840 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1540 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.4930 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.8570 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.2100 1.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.8900 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.9140 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5080 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.2250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.5630 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 4.2710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 5.6640 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 6.3410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.6060 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 7.6860 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 8.4460 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 7.9230 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 6.4610 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 5.9350 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 8.8080 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 8.6670 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 9.6330 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 10.4270 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 9.9010 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 11.5620 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 12.2570 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 13.3780 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 13.8020 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 13.1090 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 11.9900 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.0280 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.8530 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.4020 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.3000 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.0740 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.9880 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8990 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.3020 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.3910 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 4.1400 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.5610 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.6480 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.4660 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.4850 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 3.7560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 6.1100 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 9.5180 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 7.8930 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 10.2800 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 11.9230 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 13.9220 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 14.6770 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 13.4430 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 11.4500 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 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 46 1 0 0 0 0 4 47 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 5 50 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 51 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 52 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 34 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 M END