ASINEX-ZINC04850012 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 -2.8730 1.6450 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.9740 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.4500 1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 1.6090 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.1420 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.7490 3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.5780 5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.4600 5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.2070 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.0130 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 4.5440 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 5.2550 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.1660 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.6260 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1310 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.3940 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.8840 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.4160 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.0480 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.2800 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.8410 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.1740 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.9540 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.3950 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.1020 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.5690 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.0410 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.6080 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.0660 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 5.0530 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 5.2620 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.7500 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.9700 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.8590 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.9020 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.2960 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.7540 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.7910 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.4140 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0860 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3370 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.4960 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.6110 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.9490 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.5420 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6640 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.5650 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8740 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.0430 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.0300 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.6140 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.2240 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.2390 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.0950 2.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2250 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.9140 2.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2100 -2.8060 1.9720 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 54 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 56 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 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