PEAKDALE-ZINC01739107 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 5.0760 -1.1480 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.2250 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.5360 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.7650 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.6750 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.3800 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.1370 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.3400 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1320 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.6880 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.4460 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.6880 -5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0550 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.8950 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 3.4560 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.1600 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.3600 -8.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8320 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.4120 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.9410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.5010 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.0390 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.5970 3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.9050 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.9860 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.9000 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.1070 -5.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.8990 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.8180 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3730 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.4640 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1190 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 3.1200 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 4.1050 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.5710 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.1930 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.0090 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1550 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2590 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.5980 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.1870 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0540 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.3410 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.6060 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.7670 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1470 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.7340 5.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7550 1.4690 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 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 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 26 47 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END