ASINEX-ZINC04021422 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 0.5600 4.5760 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.8060 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 3.9920 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.2820 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.6720 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4420 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.9770 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9850 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4520 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.0920 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.7190 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.4290 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.0590 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.4300 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.0500 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -7.2980 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.9260 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.3070 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.3080 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 4.4100 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 4.8590 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 5.2040 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 5.1050 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 4.6580 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 4.3270 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 5.6570 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 4.3490 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.7990 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0720 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9560 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9710 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1150 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.0360 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.3040 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.3790 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3090 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.4060 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0390 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.1260 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3660 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4170 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.6110 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.5910 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.4490 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -5.5560 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -7.7800 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -8.8980 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.8150 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 4.1460 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 4.9420 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 5.5550 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 5.3800 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 4.5890 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1470 0.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.0900 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5730 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1610 -2.3460 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 54 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END