CHEMBRIDGE-ZINC04978067 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 4.2930 3.4170 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.1200 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.1530 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.4730 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.7760 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.7450 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.4380 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.0440 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.0670 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.4790 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.3620 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.8260 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.6710 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.2170 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.5850 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 4.1370 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.3330 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.9740 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.4000 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0750 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.6870 0.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2980 -1.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.7690 1.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.1700 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 3.6400 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.9310 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.2620 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.9740 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.2150 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.2140 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.7360 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.5810 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.8200 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.1750 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.3410 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.8300 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.0870 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.6730 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.1800 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.4100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.8010 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.2410 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 5.1960 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 3.7640 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3630 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.2270 -1.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9710 0.5480 -1.5650 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 46 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END