ASINEX-ZINC01196159 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 6.3480 4.3160 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 3.6700 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.3690 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.7370 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.4060 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.6760 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 3.3110 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.1950 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.6780 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.7800 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4540 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0510 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -0.0360 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.3650 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.2260 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.2090 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.7450 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 0.3290 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.4110 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6230 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.2610 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 3.0930 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.3000 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.6750 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.8420 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 3.5490 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 4.9700 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 4.9360 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 3.6270 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.5120 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.5220 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.3890 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.6930 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1960 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.4030 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.9470 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.2240 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.0610 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0100 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.0780 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.1220 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 3.5790 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.9480 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.8360 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.3650 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.5620 -1.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3200 2.5160 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.6870 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END