ASINEX-ZINC04861846 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 -4.7750 1.5070 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.1560 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.8670 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.3550 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.4600 3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.3740 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.8130 0.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.3550 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.4470 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 3.5000 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 4.8960 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.5150 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 5.0860 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 6.7940 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 7.7900 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 8.9910 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 9.1640 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 8.1460 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 6.9640 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.3530 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.5160 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.7030 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 3.7480 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.6150 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.4370 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.3940 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.8570 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 2.2700 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 1.4390 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.2820 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.8290 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.5250 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.0340 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.3680 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.3760 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.1130 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.0120 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.9030 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 3.3480 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.5100 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 7.6410 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 9.8130 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 10.1170 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 8.2680 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.4280 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.3730 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.0230 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 3.8710 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 5.4140 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 5.1000 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.2610 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 5.7720 3.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8110 5.5890 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 52 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END