ASINEX-ZINC02466149 MOE2007 3D Structure written by MMmdl. 54 58 0 0 1 0 0 0 0 0999 V2000 3.7560 3.4190 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.7450 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.0850 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1710 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.7760 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1060 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.8010 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1880 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.8880 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.2650 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 5.3640 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 6.5950 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 7.7450 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 7.6820 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 6.4400 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 8.9340 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 10.8190 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 11.4910 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 10.5500 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 11.6710 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 11.7700 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 11.9030 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 11.4630 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 11.6920 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 12.2710 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 12.6460 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 12.4680 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.5660 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 4.2690 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 3.1700 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.5870 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.8970 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.2210 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0260 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.2620 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.7180 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 6.6660 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 8.6970 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 6.3630 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 9.7020 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 8.7190 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 10.4400 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 9.6060 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 12.6200 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 11.4750 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 12.6370 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 10.8770 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 11.4440 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 12.4340 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 13.0940 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 12.7860 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 9.5070 1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1070 9.6160 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 8.8170 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END