CHEMBRIDGE-ZINC02241956 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 4.5430 5.6220 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.1510 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.5810 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.2200 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.4880 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.1090 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.4310 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.3640 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.0060 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.4480 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.6000 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0810 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6800 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.1260 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.0890 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.4240 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.9000 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.8610 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.3500 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.2060 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.9800 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.3750 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.0180 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.2680 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.8730 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.5060 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.1740 5.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.3420 3.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 2.2470 4.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.1930 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 5.8880 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 5.9100 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 4.1720 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.8460 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.0890 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8280 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.7310 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2690 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.6920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.4010 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5680 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.3310 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.4570 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.4490 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.2980 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.2260 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.3280 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5190 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.9630 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.1040 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.7710 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.3150 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0790 -0.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7370 -0.3570 -1.0270 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 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 42 1 0 0 0 0 13 53 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END