NCID-ZINC04983926 MOE2007 3D Structure written by MMmdl. 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 2.6690 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0700 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.3160 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0360 3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 -0.9160 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.1570 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 2.1020 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.1510 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.6880 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.0840 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.0700 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.2350 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1470 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.8120 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.1940 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2360 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.0980 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.8560 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.2980 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.9700 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.4240 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.0970 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.0430 2.9390 O 0 0 0 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.5290 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.0670 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.8290 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.2380 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.1080 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.5220 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 M END