CHEMDIV-ZINC01321726 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5800 12.0990 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 11.3120 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 11.4580 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 9.8370 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 9.0220 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 8.0740 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 7.3260 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 7.5110 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 8.4580 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 9.2050 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 6.6320 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3770 6.4140 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 7.2860 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 5.2680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.7120 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.0380 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.6450 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.9830 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.6810 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.0660 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 4.0660 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 3.8490 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 11.7080 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 13.1560 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 12.0430 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 11.7560 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 10.9870 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 12.5150 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 11.0010 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 9.7810 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 9.3710 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 7.9140 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 6.5950 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 8.6370 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 9.9370 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 6.6580 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 7.4080 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 8.2670 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.5610 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.0590 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1020 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.1720 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 3.8870 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 2.8790 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 4.6250 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 5.0470 -0.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2150 5.7800 -0.7860 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 21 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 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 M CHG 1 46 1 M END