CHEMDIV-ZINC04032454 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0280 8.5040 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 7.9350 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 6.5450 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 5.7060 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 6.2950 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 7.6840 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.2380 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.6370 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.1480 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.4110 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0330 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.4110 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7210 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.9320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.0090 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.8620 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.7310 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3990 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.5180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3110 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 9.5830 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 8.5730 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 6.1280 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 5.6810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 8.1260 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.2330 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.9150 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.8700 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.1370 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.4360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.2930 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 3.9100 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.1360 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.7970 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.5880 2.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9670 -3.5020 2.4080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 36 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END