CHEMBRIDGE-ZINC04792816 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 11.9670 -0.2780 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -0.6600 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -0.2920 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -2.1660 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 0.0850 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -0.0890 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 0.5920 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.4530 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 1.6290 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 0.9410 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.1440 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.4910 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.1190 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.5420 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.1660 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.5610 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.2210 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.5610 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.3140 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.5160 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.6060 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.3090 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.6390 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.2710 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.4430 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.2160 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.5390 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.7410 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 0.7940 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -0.8170 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -0.5400 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -0.5640 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -0.8320 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 0.7800 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -2.4280 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -2.7050 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -2.4380 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -0.7580 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.4560 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 2.3010 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 1.0740 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 3.0790 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.4360 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.6090 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 4.0820 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.3770 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.1860 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.2420 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.5110 -2.7580 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END