NCID-ZINC04654725 MOE2007 3D Structure written by MMmdl. 38 41 0 0 1 0 0 0 0 0999 V2000 2.4090 10.0450 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 8.5240 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 7.9290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 6.4250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.3440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.6280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 4.3200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.7250 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.4570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 5.8870 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 7.9460 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.1710 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3820 0.0100 C 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 1.1990 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.5510 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6730 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 8.1950 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 10.2950 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 10.4540 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 10.4680 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 8.2760 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 8.2660 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 6.2680 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.8150 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 8.3850 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 8.1170 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8650 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 8.5410 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 M END