PEAKDALE-ZINC01738226 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 4.8880 -2.2540 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.1080 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.3670 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.7510 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.9200 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.6630 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.0470 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.2530 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.0260 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5530 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.3140 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.5830 -4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.9010 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6820 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.2560 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 3.0290 -7.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.2350 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.7040 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.3250 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.9130 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5300 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.1510 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7780 3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.1160 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.2660 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.1320 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.8330 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.7880 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.5260 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.2830 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.5660 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.1620 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.0690 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.1020 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 3.8600 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.9190 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.8960 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1800 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.2380 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.6220 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.2030 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0640 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.4580 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.7860 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 4.0910 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.0780 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.0250 5.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5570 1.8080 6.4080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 26 47 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END