ASINEX-ZINC04902545 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 7.6110 1.2510 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.5370 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.9110 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.0080 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.7110 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 2.3320 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.3680 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 3.8300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.1740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.1270 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.7910 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.4100 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.0620 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.0040 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.2570 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.7460 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.4380 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.2060 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 1.2770 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 2.5790 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 2.8120 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.0490 -0.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 5.4780 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 6.7180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 7.9100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 9.2320 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 10.3800 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 10.9860 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 12.0150 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 11.0300 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.3110 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.3440 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.5360 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 2.8740 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 4.5610 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0170 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.4210 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.8050 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 3.4050 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.8380 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 5.5220 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 6.7390 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 6.7840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 7.8810 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 7.8430 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 9.2950 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 9.3270 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 10.5950 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 12.7570 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 10.8010 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 12.0160 0.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6950 12.6670 1.3750 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 52 1 0 0 0 0 30 51 1 0 0 0 0 30 52 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END