ASINEX-ZINC00865562 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 8.5740 7.1750 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 6.2930 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 6.8500 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 6.0320 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 4.6430 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 4.0880 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 4.9070 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.7560 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.5120 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7080 4.4770 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.7490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.6470 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.6340 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.7700 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8980 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.1540 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.7500 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.0200 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.7570 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.1520 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 2.8510 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.6130 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.9710 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.3510 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.2280 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.3240 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.4870 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.6130 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.5000 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 7.4750 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 6.6550 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 8.0740 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 7.9280 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.4930 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 3.0150 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 4.4570 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 4.2270 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.8010 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 3.2400 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.7170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1800 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.2180 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.4370 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 4.7310 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.6580 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.5230 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.5100 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 3.5120 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 3.5700 0.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6530 4.4440 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.3860 -3.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7360 4.3350 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END