ASINEX-ZINC00102511 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 1.3750 3.0950 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.6350 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.9160 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.4500 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.1240 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.4050 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.9610 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.5780 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6470 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7690 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.7180 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5100 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.3520 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.2190 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.2350 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.4770 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6280 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.5830 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0850 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.2280 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.6100 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.5770 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.4170 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.9820 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.9000 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.4990 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.0590 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.0930 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7740 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.5510 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.6810 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.1190 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.0870 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6310 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.6460 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.9190 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.6840 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.0940 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.9930 -0.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3270 -5.8450 -1.3080 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END