ASINEX-ZINC04298695 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 5.7610 -3.5320 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.7300 -3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7380 -3.4070 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.8600 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.9600 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1250 -1.5760 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.0670 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3350 0.4510 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -0.9540 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -2.6170 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.0220 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.7470 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4640 -1.7520 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.8860 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0430 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.4010 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.3200 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.4990 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9590 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.2410 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.8830 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -4.2830 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.0740 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.5210 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.2580 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.6180 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -0.3450 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -3.0690 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -1.9130 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.3720 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.7370 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.5900 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.6130 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0680 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.2710 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.5870 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.3200 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.0390 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.8790 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.6370 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.8370 -3.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1250 -1.2290 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.1040 -0.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0930 0.2930 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.7210 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 42 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END