ENAMINE-ZINC03281960 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -4.4650 6.9350 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 5.4760 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4590 4.8550 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 5.2650 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 4.7040 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 5.6910 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 5.6160 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 5.0510 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 4.9810 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 5.4750 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 6.0450 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 6.1280 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 6.7540 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 8.0950 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 8.6900 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 7.9530 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 6.6230 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 6.0260 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 4.2260 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.7500 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.9910 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.6120 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.9120 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.5830 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.9720 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.6660 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 3.5580 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 4.9250 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.9800 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.4240 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 7.0630 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 7.3240 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 7.5610 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 6.1060 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 4.6460 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 4.5370 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3050 5.4200 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 6.4330 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 8.6890 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 9.7320 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 8.4210 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 6.0530 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 4.9880 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 4.9140 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.3830 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.1100 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 4.6040 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.0640 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1570 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.7380 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 5.1980 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 5.5670 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 5.0880 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.9640 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.6860 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.7300 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 4.9620 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0020 4.3450 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 5.7320 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END