ASINEX-ZINC04861828 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5040 4.7510 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.6720 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.7840 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.7460 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.6590 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.6540 -1.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.6680 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.1890 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.3920 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.8000 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.3090 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 2.3930 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.0390 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.7960 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.3980 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.1210 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5140 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.5510 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3120 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.0880 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.9430 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.6860 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.0870 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 4.6520 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 5.7500 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.6750 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.6860 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.7520 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 4.7620 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.6720 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.0000 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.7200 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.1270 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 2.4670 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.9440 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.0540 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.2950 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0400 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.3620 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.4820 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0990 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.8810 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.3140 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.1440 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.4320 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4550 3.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7870 2.3920 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END