IBS-ZINC00491070 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 7.9800 -1.7740 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.0340 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.3840 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.0980 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.3140 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.0700 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8700 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.2970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0980 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.8980 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6500 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0660 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4210 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.1290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.3450 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.1740 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.2460 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 3.9480 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 3.5800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 2.5090 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.8070 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 4.2690 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 5.3600 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.3000 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.0640 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.4930 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.5120 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.9430 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.9720 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4540 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.5300 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 4.7820 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 2.2250 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.9730 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 4.9930 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 6.0970 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 5.8230 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END