CHEMSTAR-ZINC02605638 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -2.7450 6.5510 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 5.3880 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 5.3480 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.9840 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.3320 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9500 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.2120 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.8330 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.2230 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 4.0910 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 3.6690 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 3.5580 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 3.1020 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 2.7400 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 6.4950 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.7850 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 7.1340 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 7.3420 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 6.7900 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 6.4990 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 6.5740 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 7.4980 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.8920 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.4480 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1370 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.2410 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.7110 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.3820 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 4.5270 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.8570 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 7.4100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 6.2530 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 7.1880 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 7.6230 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 6.5690 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 7.1230 -3.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9340 7.2010 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 36 1 0 0 0 0 19 35 1 0 0 0 0 19 36 2 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END