PEAKDALE-ZINC01738938 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 3.0260 -1.9060 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.6520 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.2460 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.1120 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.3690 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.7450 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.0510 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.2650 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0340 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.5520 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.3070 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.5780 -4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8810 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.6550 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.2170 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.9850 -7.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.1980 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.6790 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.3400 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.9350 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.5540 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.1810 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8110 3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.1500 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.3030 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.1670 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.9630 -5.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.2610 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.5490 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.8100 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.5170 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.1430 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.0460 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.0570 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 3.8190 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.8990 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.9070 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1570 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.2660 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.6450 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.2230 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0950 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.4910 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.8180 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 4.1290 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.1130 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.0620 5.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6490 1.8460 6.3740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 26 47 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END