PEAKDALE-ZINC01738777 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -2.5490 2.9780 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.2320 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.6810 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8660 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.6270 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.1760 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.2860 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.5450 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.0150 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.2360 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.0180 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5390 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.3320 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9260 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.5570 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.1820 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8240 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.1630 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.3280 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.1910 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.7940 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9530 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.7090 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.3170 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.1860 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.4330 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.0440 -5.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 3.4050 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 3.8570 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.8980 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.0020 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.9740 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.1740 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.9080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1660 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.2450 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.6480 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.2370 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.0970 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.4810 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 3.8230 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.1590 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.1400 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.2970 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.6040 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.8950 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.4510 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.0940 5.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6240 1.8880 6.3950 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 34 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 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 43 1 0 0 0 0 20 48 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END