ASINEX-ZINC04850355 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 -6.0970 9.9930 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 9.8520 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 9.1730 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 7.7610 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 10.0110 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 9.1090 -5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 8.3940 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 8.7460 -4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 9.6520 -5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 9.8800 -5.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 7.4350 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 6.5850 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 6.2000 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 5.4450 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 5.8190 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 4.7060 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.4240 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.1880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.0360 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.0350 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.2330 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 3.4400 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 10.5380 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 9.0210 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 10.5540 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 10.8630 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 9.2920 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 7.2980 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 7.7780 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 7.1000 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 11.0440 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 10.0400 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 9.6050 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 6.5410 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 7.9250 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 5.7550 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 7.4600 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 5.8320 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 7.0540 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 6.2790 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 4.5710 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 4.9680 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 6.1560 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 4.5980 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.5530 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.1070 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0530 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.1960 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.3650 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 6.9460 -2.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9650 7.7690 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 5.0880 -0.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8930 4.2420 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END