ASINEX-ZINC04968252 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5670 2.2180 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.4350 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 4.4710 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 4.3090 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.0910 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.0340 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.7130 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.2370 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.8520 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.6280 1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.5020 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.6740 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.7220 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3630 -0.7300 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.5750 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.1860 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.3200 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.8670 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.2770 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.1420 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0810 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 3.9680 6.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 4.3420 4.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 5.2100 4.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.1580 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.6510 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2090 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.2500 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 5.6410 -0.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.4130 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.5780 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 5.1330 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.9840 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.2490 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.8620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.7810 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.7680 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.6920 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.7030 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.5660 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.8630 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.0390 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.8920 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.2000 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.2380 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.1450 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.5350 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.9240 2.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3300 -1.7160 2.6430 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END