IBS-ZINC06764418 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 8.9420 3.2920 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 4.0080 3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3120 4.2010 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 3.1280 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 5.1180 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 5.9780 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5670 6.2280 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 5.2470 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 7.2640 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 3.0190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.9740 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.6290 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.8400 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.4560 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.3500 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.2160 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.6110 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.4160 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.1560 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4340 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0780 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.6230 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8380 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6820 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.7540 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.4620 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.1010 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.0300 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.3220 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.7970 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.8880 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 3.1010 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 3.9190 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 2.3460 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 2.2060 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 2.8910 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 4.9130 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 5.6490 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 7.0130 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 7.8210 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 7.8740 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 2.5160 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 3.6480 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.4030 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.2990 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.0190 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.4220 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.4900 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9480 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.0330 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.2960 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.7520 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.5110 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.5180 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.6200 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -4.3560 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 3.8580 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END