ASINEX-ZINC01196163 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 5.5380 2.1980 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.0550 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.1780 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 3.0790 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.8140 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.6730 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.7980 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.4120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.4320 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.0850 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.7180 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -0.3810 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2290 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5160 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.8420 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.1520 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5020 -2.2180 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.5790 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.0000 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.2090 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.3270 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -0.7540 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.9570 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.0800 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.4030 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.0150 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.2840 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 4.1560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.9600 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.0770 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.7610 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6590 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1530 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.5980 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.9260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.3560 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.8710 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -0.9570 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.5150 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.0770 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 1.2660 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.6600 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.8010 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.0320 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.4950 0.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4850 0.5100 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.8010 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END