CHEMDIV-ZINC03911606 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -9.4490 4.5940 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 4.0750 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 4.7200 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 4.2540 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 3.1440 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 2.5100 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 2.9740 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 2.6760 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.4200 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.0140 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.7980 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.2210 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.0360 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.2320 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.3700 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.1590 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.5530 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.8640 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.5630 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.3750 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.5040 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.7960 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.9850 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.4950 -4.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 6.1510 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 5.3360 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 3.7810 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 5.0590 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 5.5880 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 4.7690 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 1.6560 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 2.4710 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 3.4260 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 0.9010 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.3770 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.9700 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -2.1200 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.1480 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.6470 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.7020 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.1190 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.6440 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 3.2390 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 6.1740 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 6.8630 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 6.4650 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.3630 -0.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.9400 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END