ASINEX-ZINC03898657 MOE2007 3D Structure written by MMmdl. 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.8540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.1390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.8640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2440 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 5.3310 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 6.0260 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 7.4170 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 8.1280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 7.4470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 6.0510 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.3310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 5.9500 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 8.1680 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 7.7100 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 9.5660 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 10.3130 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 11.6940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 12.3310 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 11.5920 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 10.2070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 9.4830 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 5.3420 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.7040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1910 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 7.9460 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 9.8160 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 12.2760 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 13.4100 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 12.0950 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 5.9060 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 26 36 1 0 0 0 0 M END