IBS-ZINC02401668 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8780 2.9210 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.4990 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.1470 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.6060 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.1920 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.5550 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6690 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.2690 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6430 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.2220 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.3780 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7800 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.9110 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.7230 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.4280 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.2190 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.9370 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.2750 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.4270 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.7190 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.8720 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.2380 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.8370 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.4450 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.9660 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.5530 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.8480 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.2690 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.8370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.9540 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.1570 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.5740 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.1470 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.0230 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.1480 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.2120 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.2360 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.0440 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -7.0760 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.3860 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.0040 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.7590 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.8690 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.7150 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.2710 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -6.1390 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -7.7050 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.4040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.6130 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.3760 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.8190 -1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1910 -7.5100 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 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 27 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 51 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END