ENAMINE-ZINC06566398 MOE2007 3D Structure written by MMmdl. 64 65 0 0 1 0 0 0 0 0999 V2000 -0.6010 6.2160 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 5.3950 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 5.9410 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 5.1740 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.8350 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.2840 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.0560 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.8820 5.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0120 1.4730 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.1850 4.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7390 3.0460 3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 3.4110 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.4870 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.2990 1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1720 1.5330 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.7140 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 2.5370 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.9790 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 0.5980 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.2280 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.3240 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 1.8840 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 2.5690 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 0.7780 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.5670 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.5380 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 2.2410 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 1.1630 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 3.1900 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 6.1010 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.9070 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 7.2770 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 6.9780 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 5.6700 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.6290 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.0880 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 3.6210 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 2.6210 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 0.1660 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -1.3060 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.3500 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 1.1200 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.4380 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.2860 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 3.1160 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 0.5650 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.4610 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.1920 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.1140 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 2.5160 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.9720 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.6860 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 2.8130 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 0.5810 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 1.6260 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 0.4710 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 3.9500 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 3.7160 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 2.6630 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.8720 0.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4860 3.3460 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 3.6450 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 1.5850 -1.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4770 0.8800 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 60 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 60 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 24 63 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 27 63 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 60 1 M CHG 1 63 1 M END