PEAKDALE-ZINC01499833 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -6.9430 -1.5110 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.9090 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.1990 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.1830 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.8750 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -1.4100 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -2.1070 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -2.5780 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -2.3500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -1.6480 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.1650 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.4610 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.0050 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.6970 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.9670 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7320 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.0590 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8080 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.1560 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.7870 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.1300 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.5840 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -1.3170 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -1.0240 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.7380 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -2.3090 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -3.1260 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -2.7210 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.4750 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.0560 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.5480 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.0290 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0250 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.3280 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.8710 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 3.7000 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -0.2560 5.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.1220 6.0950 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 5 1 0 0 0 0 2 37 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 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 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END