CHEMDIV-ZINC06811371 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 1.8360 7.7110 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 6.7620 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 6.4420 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 5.5630 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.1930 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 5.6410 8.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 4.2580 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.7960 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 4.1530 5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.0060 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 5.3430 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 6.2130 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 6.5730 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.8530 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.5100 4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.3770 3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.5620 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.6740 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.1330 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.0570 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.8280 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.6420 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.5120 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.5350 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 7.1480 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 8.2520 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 8.4200 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 6.8690 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 3.9460 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 4.9230 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 5.8670 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 6.5310 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 7.5810 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.5990 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.6120 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.8260 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.6910 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.8850 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.5500 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.2710 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.8030 -1.2080 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 12 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END