CHEMBRIDGE-ZINC04170460 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -1.9820 0.6210 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.3200 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.0180 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.8780 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.4380 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.9580 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.4490 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5790 3.1870 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.8500 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 5.5580 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 7.0940 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 7.2010 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 5.6650 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 9.2340 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 9.8090 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 9.9220 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 10.4480 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 10.8600 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 10.7510 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 10.2280 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 10.0990 2.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.4670 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.8990 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.8780 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2170 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.2200 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.1570 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.9890 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.4060 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.2650 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.2910 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.1030 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 5.1820 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.1740 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 7.4650 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 7.4350 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 7.5700 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 7.6320 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 5.3540 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 5.2950 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 9.5580 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 9.5780 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 9.6200 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 10.5450 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 11.2710 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 11.0700 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 5.0080 0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4530 5.2470 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 7.7070 0.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7010 7.4340 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END