CHEMDIV-ZINC05021887 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 6.7890 -2.3950 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.1620 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.0940 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.2380 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.1390 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.1120 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.2590 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.2190 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.6390 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1200 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.0620 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.5350 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 -0.4310 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.6060 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.9330 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.8740 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 3.5050 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 2.1940 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.2630 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.0010 0.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.9740 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.5660 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.7530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.2990 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.6550 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.4790 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.9360 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.1770 1.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.8040 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.1590 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.1720 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.1870 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 2.2060 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.0460 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.2410 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.3790 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.2500 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6680 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.6380 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.8710 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.7860 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.0440 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.3240 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 3.2660 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 4.9020 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 4.2430 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 1.8970 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.6100 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.0360 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.3110 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.6770 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 4.5380 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.6010 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.2860 -2.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3920 1.1870 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.8760 -1.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6020 1.8160 -1.5430 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END