ASINEX-ZINC01225581 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 2.6000 0.6120 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.6560 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.1860 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.6700 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.6250 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.0960 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.2090 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.6470 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.1690 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.2500 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.7450 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.0200 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.4580 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.0420 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.4580 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.1070 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.4830 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.2300 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6020 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2270 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8510 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.0490 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 2.8040 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.3690 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.1750 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.4190 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.2010 8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.0560 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.9990 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.2170 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.7160 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 4.2640 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.9060 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.0320 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.6700 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.3090 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.8660 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.1930 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.5690 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 4.5240 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.3570 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.2390 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.5610 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.9750 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.3000 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.1850 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.7650 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.6230 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 2.9500 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.9560 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.6100 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.2820 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.6900 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.5280 -1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8580 1.3730 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 42 1 0 0 0 0 14 54 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END