CHEMDIV-ZINC00206982 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 -4.6250 4.2010 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.4950 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.1220 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.4340 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.1250 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.4670 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 3.1550 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.9840 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.4110 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.4500 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.0520 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.7680 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -0.3060 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.0190 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.9670 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.0310 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.7530 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.7020 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.2590 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.3860 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.0650 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.6270 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 3.4680 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 4.8310 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 4.8540 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.3650 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.1500 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.4210 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0020 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.2730 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.0320 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.1210 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.8600 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 3.0270 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.8230 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.7780 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.3320 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.3300 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.2770 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.7780 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.4310 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.1300 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.6760 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.6490 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.6950 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.3240 0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8560 1.2450 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.3370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END