NCID-ZINC04782891 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 0.0770 1.1580 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.8050 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.1930 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.9530 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.2870 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8990 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.4630 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 5.8010 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 6.1670 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 7.6070 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 8.1910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 7.4400 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 7.6300 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 5.8930 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5550 5.5580 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 7.9440 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 8.0790 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 8.4980 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 8.7950 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 8.6830 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 8.2640 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 9.6150 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 10.6040 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 11.9510 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 12.3220 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 11.3480 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 10.0000 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0780 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.2260 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.6660 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 3.8410 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.3940 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 6.1050 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 5.6630 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 8.1830 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 5.4140 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 7.8820 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 8.6040 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 9.1280 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 8.9330 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 8.2040 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 10.3330 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 12.7110 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 13.3700 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 11.6380 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 9.2580 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 5.3920 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 5.1710 2.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 4.1490 1.9880 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 36 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END