CHEMBRIDGE-ZINC04977888 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4750 -0.0440 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.4430 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 2.2280 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.6150 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.2520 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.4700 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.0720 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 4.0790 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.1660 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.5600 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.5710 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.7660 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 5.3770 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 4.4230 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 5.3960 -4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 5.2300 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 4.1290 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 3.1840 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.3060 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 5.7540 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2950 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4310 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.5510 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.7650 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 4.1970 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.4560 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 5.0100 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.4180 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.6490 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.5290 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.9720 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.6450 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.3550 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 6.4240 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 6.2620 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.8760 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 6.0420 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 4.0140 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 2.2700 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 6.1810 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 6.0710 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 6.1770 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 4.4060 -1.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0580 4.8730 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END