NCID-ZINC05648475 MOE2007 3D Structure written by MMmdl. 40 43 0 0 1 0 0 0 0 0999 V2000 -1.1230 -4.9270 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2500 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8960 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.2160 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.9100 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.2680 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.2670 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.2350 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.0500 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.6140 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 3.9440 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.2030 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.6420 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 4.2800 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.1790 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 4.0740 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 5.5670 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 6.2010 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 6.1980 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7610 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.9800 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.7760 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.8070 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.8820 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4660 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.2360 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.0700 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.7690 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.8360 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.6220 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 5.6920 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 7.1600 -2.5750 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 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 27 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 31 1 0 0 0 0 7 32 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 M END