ASINEX-ZINC01327176 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 5.4530 -4.9340 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.2360 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.0480 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.3600 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.8770 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.0740 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.7240 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.9350 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.0990 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.8570 -2.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4300 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.1140 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6070 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0150 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4000 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.9160 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.5050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.4060 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.1730 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.6820 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 4.9180 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 6.0270 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 5.8800 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.6260 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.5430 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 7.2880 0.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.8520 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -5.3220 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -5.3950 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.4470 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.9900 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.1340 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.7550 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.0280 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5890 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5460 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3840 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.1490 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3530 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0720 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.0260 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.3930 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.1420 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 5.0120 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 7.0230 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 4.4980 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.1900 0.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8970 1.7670 1.0310 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 7 2 0 0 0 0 3 4 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END