ENAMINE-ZINC07159983 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 4.8390 -6.1540 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.3750 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.9770 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.2030 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.8350 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.2330 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -5.9900 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.2950 3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4190 -5.1070 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.1160 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -5.7280 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -6.4990 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -7.6690 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -8.0700 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -7.3000 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.0180 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.9990 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.7640 3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8950 -1.4550 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.6120 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.3590 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.1050 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.4910 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.3880 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.6310 2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3240 2.1780 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.4540 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.5960 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.0990 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.0840 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.5500 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -6.6640 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.2750 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.6700 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.0180 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.9470 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -4.8190 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -6.1840 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -8.2690 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -8.9840 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -7.6330 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.7920 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.3280 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.0130 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.9920 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.8610 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.6660 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.1910 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.5370 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.0010 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.0950 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.8960 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.3990 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.4220 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.0240 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.5650 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.9690 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.2770 3.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5790 -0.2800 2.1710 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 58 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END