CHEMDIV-ZINC06814507 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 0.1970 1.6780 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8150 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 2.8490 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.8720 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.1090 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.1440 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.3790 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.3990 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.2430 3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.0370 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.9850 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.8690 6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.5330 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 1.3070 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 1.6900 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 0.9170 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 1.8310 9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 1.1220 11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.0960 11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -0.7590 12.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.2140 13.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.9960 13.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.6620 11.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 1.6230 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.8070 0.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 1.4130 1.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 2.8970 0.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.5290 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.6580 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9200 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.3600 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1720 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.0290 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.3250 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.0680 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.5450 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.7410 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 2.3780 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.9070 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 2.7570 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 1.5640 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 1.3930 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -0.1110 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 2.8730 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 1.8420 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -0.5370 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -1.6980 12.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.7300 14.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.4210 13.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 2.6080 11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.3440 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.5990 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 1.1700 8.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1950 0.1670 8.6370 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END