NCID-ZINC05431041 MOE2007 3D Structure written by MMmdl. 60 64 0 0 1 0 0 0 0 0999 V2000 3.6240 5.9080 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.1980 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.8040 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.7330 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 3.5650 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.1270 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.2180 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.1040 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5090 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.4230 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.7340 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.6370 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.0100 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.8140 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.3850 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.7850 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.0930 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.0100 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.6320 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.3140 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.8990 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.7030 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.5360 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.8290 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.7060 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.0900 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.7360 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.8590 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.4750 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.9950 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.5770 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 1.2020 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.0920 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.9730 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.0840 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 5.4750 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 6.8680 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 5.8520 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.1900 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.8770 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 2.6780 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.0750 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.3980 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.0270 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.7290 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.8050 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -6.2460 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.9900 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -8.7150 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -9.7220 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.8350 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.7590 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.3190 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.8500 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.5740 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.4750 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.3430 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.4540 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.2210 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.4300 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END