ASINEX-ZINC04847666 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 -1.5160 6.7700 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 5.5270 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 4.3910 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.1610 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 4.6080 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 5.8440 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.2690 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 1.7390 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.6000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.1860 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.4850 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.2040 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 2.6300 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.3280 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.4920 -4.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.3890 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7840 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.6700 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.3920 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0450 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.8640 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0580 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.2770 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.9330 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.4650 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 7.1460 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 7.5730 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 6.5480 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 5.2010 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.1200 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 4.7240 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.7550 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.3910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 4.8770 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 4.1960 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 6.6050 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 6.2720 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 3.4110 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.9330 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 2.4200 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.8810 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2910 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.1850 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.9360 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.4020 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.1980 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.5580 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.0570 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.3910 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.9670 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.5260 1.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1990 3.9010 1.1720 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 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END