NCID-ZINC05412217 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 8.2040 3.1310 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 2.4900 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.2890 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.7410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.3850 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 3.5750 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.8240 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.5290 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.1200 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.5900 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.1350 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.2500 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1810 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.2580 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1490 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.5810 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5800 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 1.2570 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.1100 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 3.5210 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.5540 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 4.6420 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.9840 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 3.3860 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5590 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.3730 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.9400 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 3.0680 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.5780 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.0420 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.6040 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.4280 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 3.2850 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 2.1460 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.0730 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.1720 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.1020 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.8690 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.0880 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.8970 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.4550 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.1540 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.3900 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.3320 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.0760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 M END