PUBCHEM-ZINC05139918 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 5.7360 6.3320 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.4360 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 5.8950 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.2040 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.5970 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 4.8980 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.7940 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.4050 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.1060 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.0420 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 3.7210 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 3.0240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.6310 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.9330 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.6400 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.9640 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.5340 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.1350 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.2710 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.6630 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.3530 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.6740 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.2840 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -0.5740 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 0.8930 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.4940 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -0.6070 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.3420 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 3.6970 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 6.2940 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 7.3580 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 5.9820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 5.4740 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.4100 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 6.4520 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 5.2050 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.5540 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.8030 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 4.7970 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.4100 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0440 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.4290 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -3.2210 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.2620 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -1.0040 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.6150 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 3.8160 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 28 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 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END