CHEMDIV-ZINC01811730 MOE2007 3D Structure written by MMmdl. 60 64 0 0 0 0 0 0 0 0999 V2000 -5.4880 7.8320 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 7.2200 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 6.0990 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 5.5070 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 6.0180 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 7.1480 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 7.7540 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 8.9620 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 5.4010 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 4.1850 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.4210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.1940 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.6940 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.4370 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.7070 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.5000 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 5.6440 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 6.1010 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 4.1850 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 4.2540 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 3.1420 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 2.9280 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.0300 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 2.1030 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 2.4360 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 3.4890 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 3.8080 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 3.0800 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 2.0290 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.7080 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 7.8220 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 7.2770 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 8.8620 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 5.6780 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 4.6430 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 7.5610 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 8.7570 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 9.8210 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 9.2430 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.7760 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.6270 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.7270 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.9940 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.2330 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 4.1530 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.1540 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.3130 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.9350 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 2.9550 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.8180 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 4.9830 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.1290 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 2.0560 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 4.0660 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 4.6220 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 3.3280 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 1.4600 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 0.8830 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 3.1260 0.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8100 4.0490 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 59 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END