ASINEX-ZINC00274889 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -4.5740 -3.2640 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.3770 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.9000 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.0620 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6820 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.1680 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.0010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0970 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.5300 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.0890 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.8940 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 3.3320 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.8330 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.8820 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 3.4320 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.9360 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.3930 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.1970 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.7360 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.0980 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.2570 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.9870 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.3630 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.0080 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.3180 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.8850 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.2760 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.9640 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5030 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.8930 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.5670 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.3760 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0530 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.2880 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 4.1930 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 4.2800 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.4660 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 2.7740 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.5940 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6410 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7440 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.0410 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.9300 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.4550 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.3590 -1.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8290 2.1900 -2.0080 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 17 1 0 0 0 0 10 46 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END