PUBCHEM-ZINC05688609 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -3.8310 4.9850 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 6.3730 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 6.6490 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 7.3410 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 7.6000 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 7.1610 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 6.4630 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 6.2000 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.4500 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.0300 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 3.3950 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.3530 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9620 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.3650 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.1400 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.5160 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.1390 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.4850 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 6.1240 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 7.4730 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 5.9870 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 7.0280 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 4.2330 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 4.9470 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 4.7860 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 7.1250 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 6.4110 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 7.6860 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 8.1460 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 7.3660 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.3570 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.2880 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.6620 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.1100 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.4170 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 5.8480 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 5.0410 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 7.1000 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 7.9980 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 6.7300 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END