ASINEX-ZINC04847853 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 2.6060 1.3090 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.1360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.4670 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.3950 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.0790 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.2450 -2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 2.5680 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 4.6840 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 5.7680 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 7.0770 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 7.3110 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 6.2600 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 4.9490 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 8.5670 -4.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.9310 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.8300 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 2.4830 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 2.3770 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 2.6780 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 2.6970 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.3550 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.5450 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 2.0740 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 2.2880 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.9700 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.4300 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.2170 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.7810 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.2210 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.6880 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.4500 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.6270 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 4.5530 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.0380 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.0410 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.9220 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.5230 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0030 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 5.6100 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 7.9150 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 6.4690 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 4.1430 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 2.9700 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 3.5130 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.7990 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.7210 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 2.3230 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 2.6990 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.1330 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.1680 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.7860 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.6430 0.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1860 1.1750 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.9030 -1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0160 3.3530 -0.2250 H 0 0 0 0 0 0 0 0 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 1 52 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 2 52 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END