NCID-ZINC05785411 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 1.7960 12.9400 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 11.4540 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 11.2470 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 9.7600 2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 9.3980 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 9.5680 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 10.0540 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 8.0960 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 7.4190 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.0650 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 5.3780 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 6.0630 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 7.4280 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 8.0980 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.3320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 5.9400 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.8570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.1360 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.7870 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 2.9820 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.9330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.3810 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 10.1480 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 9.0270 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 13.5100 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 13.0880 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 13.2810 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 11.1130 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 10.8830 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 11.5870 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 11.8170 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 7.9480 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 5.5440 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 8.1040 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2480 -0.0110 H 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 -2.1430 1.1830 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 2.3570 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.3480 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 3.6260 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 9.7630 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 9.2960 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END