OTAVA-ZINC06142527 MOE2007 3D Structure written by MMmdl. 57 61 0 0 1 0 0 0 0 0999 V2000 1.2590 -0.5540 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1430 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.5300 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.2240 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.5290 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.1360 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.6110 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.2930 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.9360 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.9590 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.5910 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -3.6410 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.0700 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.4590 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.3990 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.7160 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.0490 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -4.2570 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -3.8510 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6470 -2.7890 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -4.1080 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -3.6740 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0040 -2.6110 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -4.4750 -2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9280 -5.5380 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -4.2180 -3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0530 -4.7890 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -4.6520 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5710 -5.7150 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -4.4120 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -2.8250 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 -4.0690 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 -3.9310 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 -3.0960 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.5840 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.2570 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.5680 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.1980 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6340 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3940 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.0660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.5140 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.2660 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.8900 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.7940 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -3.5380 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -5.1710 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -4.8890 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -2.5880 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -4.5370 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -4.9770 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -3.7050 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 -3.2060 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.3020 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.1970 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.6230 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 4.0560 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END