CHEMDIV-ZINC06748173 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 9.5050 3.3020 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 3.4220 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 4.7340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 4.8400 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.6990 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.5060 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 2.3740 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.6280 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2970 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.5550 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.6620 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.3520 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.7430 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4390 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.2580 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.3490 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 6.0230 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 6.0400 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 6.6710 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 8.0440 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 7.3630 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 8.7460 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 2.5250 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 4.2420 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 3.0190 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 5.5360 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.3700 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.2840 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.0350 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.2760 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.2130 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 6.6330 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.0420 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 6.0980 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 6.7780 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 7.4990 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 9.0820 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 7.3170 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 7.9620 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 9.7600 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 8.7840 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 8.1700 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 8.0750 -0.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0420 8.6350 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END