PUBCHEM-ZINC06093798 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 2.8820 9.1550 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 7.8050 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 7.3180 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 8.1990 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 9.5560 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 10.0230 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 10.4130 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 7.6800 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 8.4440 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 6.2230 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.3390 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 3.9680 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.4740 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 4.3340 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 5.7120 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 6.5540 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9850 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.8990 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.8860 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4340 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 5.8810 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.1540 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 9.5290 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 7.1340 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 11.0720 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 10.5140 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.2860 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.9360 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 6.8150 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.7730 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.4990 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.9150 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.8210 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.7940 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.1760 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.0320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.9970 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.3820 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.3840 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.4600 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END