ASINEX-ZINC01510726 MOE2007 3D Structure written by MMmdl. 54 59 0 0 0 0 0 0 0 0999 V2000 9.7120 1.3920 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 1.3860 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 2.4540 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 3.5270 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 3.5290 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.4620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.4660 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.3790 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 1.3810 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.4730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.5620 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 3.5560 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.4770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.5540 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.5030 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1750 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.9160 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.1750 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.7680 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0430 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.7860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.1010 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 2.4490 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 1.3670 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 0.4140 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 1.7450 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5430 1.0000 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7360 1.7420 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7560 3.1550 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5560 3.8830 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3830 3.1400 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9710 3.8220 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 0.5490 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 0.5390 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 4.3690 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 4.3740 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.5180 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.5220 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.4250 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 4.4160 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.9920 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 3.7130 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0310 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.0970 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.6060 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5320 -0.0790 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6800 1.2010 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5330 4.9620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8440 3.3140 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0140 4.8300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4030 0.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7610 0.4520 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 3.5260 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7310 4.4810 0.0500 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 51 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 53 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END