ASINEX-ZINC04968238 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 -4.5950 3.7840 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.6650 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.2150 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.4310 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.5130 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.2770 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.3410 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9220 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.2090 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.4310 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1210 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -0.5290 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3730 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.2170 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.0760 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.9660 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.5630 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.2720 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.3170 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.3750 5.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.2980 6.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.6610 6.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.8550 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.5030 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.0090 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3440 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.5790 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 4.8380 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 3.2420 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 3.4270 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 4.2440 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 4.1770 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.4390 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.2790 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.9600 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.9670 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.5480 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.4520 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.9140 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3970 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.2640 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.7640 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.3790 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.1920 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.9520 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.5460 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.5090 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.0690 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3290 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.8790 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.6160 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.5460 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.0270 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.9090 -1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7490 -0.3630 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.9290 -3.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4890 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 56 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 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