CHEMBRIDGE-ZINC04754958 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 3.7000 -0.7720 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6770 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0150 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0650 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3580 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.1060 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.5490 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.5060 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.0840 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.3940 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 5.5670 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 4.2570 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 4.8110 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.6090 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 5.1690 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 5.9380 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 6.1460 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 5.5840 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6540 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.1130 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.7920 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.9720 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.2860 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.2160 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.0260 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.1510 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6860 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7420 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9090 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.8740 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 6.1010 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.8000 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 4.0120 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.0090 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 6.3780 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 6.7480 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 5.7460 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.8830 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.5830 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.6790 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -1.9840 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.6840 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END