ASINEX-ZINC02485322 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 4.3530 3.6080 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.6420 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.0280 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1420 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.7430 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.1060 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.8360 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.2280 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.8960 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 5.2700 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 5.3280 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 6.5480 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 7.7270 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 7.7070 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 6.4740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 8.9910 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 9.6650 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 10.3680 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 11.8900 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 12.4820 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 11.8730 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 10.4520 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.5890 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.3150 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.8900 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 4.3490 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.6620 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.1600 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0230 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.3200 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.7870 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 6.5880 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 8.6710 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 6.4290 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 8.8600 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 9.8290 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 10.2350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 8.6810 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 10.0090 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 10.1080 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 12.3270 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 12.2130 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 12.3920 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 13.5580 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 12.4890 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 11.9400 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 10.2920 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 10.2350 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 9.4050 -1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4310 8.5700 -1.6770 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END