CHEMDIV-ZINC01210170 MOE2007 3D Structure written by MMmdl. 54 59 0 0 0 0 0 0 0 0999 V2000 -9.0320 5.5840 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 5.6180 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 4.4390 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 3.2210 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 3.1790 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 4.3620 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 4.3230 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 5.1920 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 5.9750 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 4.8410 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 5.4210 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 4.7780 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.6060 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 3.0390 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 3.6890 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.9850 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.6570 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.0090 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7500 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.0530 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.7090 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.4620 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 4.3770 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.4860 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.5450 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.2850 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 3.3380 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 2.6600 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.9230 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.8640 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 2.7160 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4010 4.4770 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 6.5290 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 6.5810 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 2.2880 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 2.2060 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 6.3110 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 5.2010 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.1530 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.1100 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0010 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 4.7180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.8160 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 3.9160 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 1.3890 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.2920 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 2.2270 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 3.2480 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9130 3.6250 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 5.3580 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 3.4100 -0.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2590 2.6440 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.4470 0.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0320 0.5590 0.8880 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 51 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END