NCID-ZINC01617167 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 -2.3430 5.7370 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 5.4270 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 6.0910 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.6280 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.1290 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.4090 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.0230 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4710 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.1640 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.2180 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.4030 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.1930 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.6580 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 4.3970 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 5.5510 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 6.3270 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 5.9670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 4.8160 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.0300 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 4.6860 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 5.9830 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 6.5550 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0040 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6620 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 4.0160 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 5.9520 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 6.8150 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 5.2630 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 5.3520 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 7.1750 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.7950 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 6.0990 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 5.9140 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.4700 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.5960 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 5.8350 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 7.2190 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.1370 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 6.5870 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 5.8840 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.4830 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.7330 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.2790 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 5.7210 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 5.4780 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 7.0320 -0.6460 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END