ENAMINE-ZINC06937439 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 -0.2340 -3.3690 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.4020 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.2470 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.3150 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.5390 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.7020 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.6180 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7020 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -1.7520 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.2330 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.4530 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.8000 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.4820 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.8190 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.4710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.1300 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.1730 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.5400 2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 -2.6790 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.7650 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.8950 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.4350 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.3060 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.7840 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -7.3940 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -7.4540 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -7.7320 7.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.8750 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.3560 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0240 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.7110 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.8580 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.9680 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.5820 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.1050 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.0610 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.3160 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.5300 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.3500 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.0220 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.8210 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.0310 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.5370 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.5110 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.2020 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.2430 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -7.1900 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -8.5190 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.9830 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.9590 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.6960 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.0600 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -8.4120 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -6.7890 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -8.2400 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.4940 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -7.9400 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.2190 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.3850 3.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3200 -5.0600 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -6.8230 5.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9300 -7.1550 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 59 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 61 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END