CHEMBRIDGE-ZINC01473049 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7210 5.4710 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.9550 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.3650 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.8680 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.2520 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.4040 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.6110 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6400 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4660 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2650 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0810 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.5870 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.1280 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 5.8720 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 5.7970 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 5.9050 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.6570 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.5470 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.6150 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.7400 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3630 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.5510 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6040 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.5020 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.6790 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1870 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.5960 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7610 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.0510 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.3620 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.6330 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.0660 4.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5500 1.3980 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END