CHEMBRIDGE-ZINC04988858 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 -2.9490 1.2670 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2270 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.3800 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 0.9220 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.0750 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7780 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.5350 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.6330 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 3.3030 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.9180 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.2010 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 5.5940 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 4.9470 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 6.1300 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 7.3390 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 6.8060 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.0300 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.3380 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 1.3750 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.0890 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0040 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.4260 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.6110 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.5760 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.2880 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.3880 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.5470 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 5.7820 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 6.4960 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 5.2460 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 5.1830 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.0730 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 5.9210 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 7.0690 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 8.3030 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 7.4200 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 6.9370 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 6.0130 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 6.9580 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 7.7340 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.1080 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.1440 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.9000 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 4.5310 2.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0060 4.3390 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 6.3600 5.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2210 5.4780 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 44 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END