PEAKDALE-ZINC01739069 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -3.4800 3.0050 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 3.9530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 4.1140 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.3240 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.3630 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.2170 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.5370 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1530 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.5370 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1140 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.4660 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.2060 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.1620 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.4620 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.1620 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.5450 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 4.1730 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.5210 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.9080 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.2810 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.2760 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.6740 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.3550 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.6390 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.5270 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.4820 1.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 2.8840 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 4.5660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 4.8460 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.4920 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.3570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.3790 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.6280 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 4.1180 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 5.2540 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.2470 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.6460 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6950 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.4660 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4400 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.1310 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.1290 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.8280 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -9.5210 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.3010 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.7140 0.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3500 -9.5480 1.2290 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 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