CHEMDIV-ZINC05164020 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 0.1430 0.9470 12.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.4540 12.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.2010 10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.7370 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.4470 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.6260 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.1070 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.3900 10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 4.3020 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 4.9490 8.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 4.3960 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.2580 7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 5.0980 6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 4.6840 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.1130 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.0410 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 5.4220 3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.0780 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 3.4730 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.6600 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.1610 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.6430 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.0720 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.5250 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 1.1600 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.8350 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 4.9510 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.0100 13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.3880 13.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.8170 12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.5620 12.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6200 11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1790 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.0560 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.7570 11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 5.9410 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0220 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 3.4960 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 5.5310 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.3460 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 6.2640 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 4.7520 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.4180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.5740 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.5400 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.3410 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.2270 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0230 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.3920 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2480 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.9920 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.1930 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 4.2800 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 5.2160 11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 5.8720 10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.5640 4.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0230 3.0450 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.5690 2.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2450 3.1570 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 56 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 56 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 58 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 58 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END