PEAKDALE-ZINC01739150 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 4.9880 -1.2960 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.3280 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.5620 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.7630 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.7180 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.4980 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.1200 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.3290 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.1400 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7090 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.4580 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.6830 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.0780 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8260 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.4320 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.2680 -7.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 3.5050 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.9470 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.4280 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.9470 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5200 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.0490 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.6170 3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.9250 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.0170 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.9310 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0370 -5.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.1080 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.9470 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.3630 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.3120 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.1400 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.1630 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.2530 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 4.1800 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 3.1900 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.0400 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1480 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.2490 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.6160 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.2220 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0440 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.3340 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.6190 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.8020 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1140 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.7710 5.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7860 1.5150 6.2810 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 17 18 1 0 0 0 0 17 35 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