IBS-ZINC04899258 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 0.1980 1.3370 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.1250 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.4660 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.9960 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.2090 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.8790 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.0300 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.7190 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 4.7310 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 6.0350 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 6.3520 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.3380 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 5.4030 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 4.8310 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 5.4610 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 5.9780 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 6.9560 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 6.3690 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 6.4490 4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 5.5570 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 5.8590 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 4.8740 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 5.1800 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 6.4640 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 7.4390 7.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 7.1140 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2950 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.6830 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 4.0590 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.2640 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.7200 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.5090 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 6.8070 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 7.3670 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 6.1360 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.9630 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 4.5340 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 6.2670 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 4.6940 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 7.8460 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 7.2890 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 7.1400 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 5.5390 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 4.5290 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 3.8740 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 4.4380 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 6.7490 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 7.9210 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 5.8480 1.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2680 6.6500 1.4680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END