PEAKDALE-ZINC01736560 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1470 4.3530 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.6920 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.2950 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5350 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.2240 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.6200 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0700 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6400 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9900 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6760 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.0920 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.7400 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.0510 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.8120 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.3100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.1360 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.5770 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -9.2640 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -10.5860 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -9.4600 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 5.4380 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 4.2620 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.8090 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.6800 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 4.1340 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1320 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.3210 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.4750 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.5860 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.5430 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.5380 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.5980 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.9610 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.8560 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.7110 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -11.4870 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -9.2340 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -10.6760 -0.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6860 -11.5370 -1.1400 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 38 1 0 0 0 0 20 37 1 0 0 0 0 20 38 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END