ASINEX-ZINC00264413 MOE2007 3D Structure written by MMmdl. 41 45 0 0 0 0 0 0 0 0999 V2000 2.1450 6.6690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 5.3140 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.7670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.1130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.7040 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0330 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7120 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.0990 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.8900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.0270 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.8300 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 3.4880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 4.3450 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 4.5520 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.9900 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.5880 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.6830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.9760 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -0.0440 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -1.3450 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.6600 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.6270 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.6940 0.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 6.9180 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 7.3670 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 6.6400 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.6760 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0560 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.5370 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.1700 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 3.3300 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 4.8430 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 5.1870 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 1.9910 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 0.1820 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -2.1290 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.6760 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 5.1060 -0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4960 5.8460 -0.0760 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 9 1 0 0 0 0 2 40 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 15 2 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END