ASINEX-ZINC04850031 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -3.0490 -2.3450 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.1190 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.3100 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8880 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -0.3520 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.4310 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.6590 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.7510 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.3660 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.3780 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.3190 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.8160 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.1880 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.1240 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.3830 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.0390 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.9890 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.7410 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.7240 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.0180 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.7120 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.1220 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.8490 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.1560 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.7870 -6.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.8920 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.3930 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.9290 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.5920 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.0960 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.8670 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4020 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.3650 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 3.1580 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.4090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.9660 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 4.5670 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.0320 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.2420 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.9860 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.2000 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.6490 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.3840 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.8800 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.0940 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.3800 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.6670 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.0360 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.2520 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.7350 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.9370 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.1680 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.9320 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1200 -1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.6260 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END