ASINEX-ZINC04612808 MOE2007 3D Structure written by MMmdl. 49 49 0 0 1 0 0 0 0 0999 V2000 1.3770 0.9730 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.0030 -7.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -0.0450 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.5730 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.0780 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.8370 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 3.2990 -6.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 3.7570 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7590 -6.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 1.6130 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0960 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9540 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.5270 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.8670 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.1830 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1350 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.8160 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.6840 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6290 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.2760 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.9480 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.2060 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.1860 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 4.9220 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2840 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0140 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.1500 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1220 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.3650 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.6110 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.2050 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.0090 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.0970 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.6640 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.5950 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.4670 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.6620 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0520 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 3.3850 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 4.9050 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.6040 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 4.7770 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.4070 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 3.3260 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.6080 -3.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5740 1.4640 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.6260 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.4990 1.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8750 2.5220 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 48 1 M END