PEAKDALE-ZINC01740436 MOE2007 3D Structure written by MMmdl. 67 71 0 0 0 0 0 0 0 0999 V2000 -3.8870 -4.5870 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.0810 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.6510 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.7170 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.2360 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.6640 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.2650 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.7850 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.3490 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.4000 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9430 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3570 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.0480 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.1900 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.3850 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.9420 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.9380 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.3570 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.4060 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.9070 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.6910 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.8980 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.7360 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9370 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.4080 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.5650 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.8430 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.3760 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.2200 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.9200 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -5.8020 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.0570 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.5140 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.2760 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.1710 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.3030 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.1980 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.1280 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.6650 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.5230 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.4340 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.7100 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.1490 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.7850 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.3700 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.5590 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3710 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.8170 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.9060 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.3200 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.3990 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.9690 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6610 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.1880 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.4420 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9520 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.8880 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.1700 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.6300 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.9240 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.3280 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.8600 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.8940 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1520 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.6170 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.2450 4.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7060 4.7990 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 66 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 66 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END