ASINEX-ZINC01775570 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -2.6120 3.8380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.1160 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.7230 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0580 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7820 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1850 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.8310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.9470 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.2840 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 5.9610 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 7.3450 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 8.1350 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 7.5350 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 6.1480 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.3380 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.9330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.2500 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.1970 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.7480 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 1.1890 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.3370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -0.7460 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.3220 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 3.9580 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 3.2850 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 4.8260 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.1480 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0250 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.2330 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.9160 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 7.8270 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 9.2150 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 8.1420 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 5.7110 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 3.6710 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.3680 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.4050 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 1.5860 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 1.5420 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.7770 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.6770 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -1.2740 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -1.1780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 0.3160 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.3610 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -2.6440 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.9310 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -0.8890 -0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1600 -0.3480 -0.8560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END