PUBCHEM-ZINC01463973 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 0.8200 9.2350 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 8.8270 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 7.9560 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 6.5960 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 5.7910 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 6.3710 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 7.7550 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 8.5400 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 9.8930 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 10.4310 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 11.9600 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 5.5920 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 4.2570 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.3210 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.7550 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7070 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.4300 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.7880 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.6710 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0510 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.4870 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 9.8650 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 9.7880 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 8.3430 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 8.2740 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 9.7190 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 6.1460 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 8.2170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 10.0850 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 10.0990 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 12.3060 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 12.2920 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 12.3700 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.5200 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.8570 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.5720 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.3510 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.3300 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0720 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.6670 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.3090 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 4.0620 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.5320 2.3230 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END