IBS-ZINC01448096 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 12.6230 -1.7930 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -2.6850 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -3.8540 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -4.1360 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -5.3260 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -6.2360 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -5.9620 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -4.7700 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -4.4980 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -3.7700 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -3.4310 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.7170 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.2820 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.5480 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.1080 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.4060 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.1320 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.5770 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.3620 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -3.6500 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.3860 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.0320 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.8160 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.1640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.8830 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.2540 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.9050 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.1870 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 -1.5080 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -0.9020 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 -2.2880 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 -3.4280 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -5.5440 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -7.1640 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -6.6770 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -3.7480 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.3170 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.0610 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.3600 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.6600 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.8430 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.9070 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.3740 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.8140 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.9760 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.6960 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END