PEAKDALE-ZINC01499732 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 1.1230 1.6040 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.6400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.0270 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.7420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.0030 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 5.1560 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.8310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 5.1840 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.8370 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 3.4890 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 4.6580 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 7.2140 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 8.0450 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 8.2360 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 9.1860 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 10.5250 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 10.3440 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 9.3970 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.0400 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1600 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.5180 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 2.4550 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 4.9080 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 7.7260 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 7.5630 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 8.6320 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 7.2700 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 8.7220 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 9.3500 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 11.1530 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 11.0560 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 9.9480 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 11.3170 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 9.2470 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 9.8660 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 5.6790 0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8040 6.6640 0.1350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END