PEAKDALE-ZINC01736357 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -2.5850 4.0600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.2730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.0760 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.3580 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.8220 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.0340 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.7520 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.0690 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.2890 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.0070 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.3400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.9770 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.6450 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.9970 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.4100 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.8680 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -4.3650 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -4.8410 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -5.0900 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -5.5740 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -5.1670 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.7640 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 3.3980 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 4.6200 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.6930 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.4360 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.4320 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 4.6890 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.8720 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.7040 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.4120 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.6280 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.9710 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.6280 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.3160 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.6080 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.9350 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -4.8900 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -5.9060 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -5.0900 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -5.6200 0.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8260 -5.9480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 21 40 1 0 0 0 0 21 41 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END