PEAKDALE-ZINC01738548 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.4240 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0410 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.3420 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.6900 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.1980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5770 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.9560 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7130 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.0850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7500 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.9170 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.3440 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.1680 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.5140 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.0590 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.3180 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.6480 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.0620 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.1510 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -4.5370 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -5.5500 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -6.2330 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -7.0340 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -5.9200 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.8790 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.5810 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.0090 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.2800 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.9670 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.2670 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.7500 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -8.1440 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.8340 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.6550 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.4660 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.3950 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -5.7680 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.8270 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -3.9710 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.8400 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -6.0510 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -7.7320 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -5.5580 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -6.8130 -0.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0830 -7.2580 -1.1450 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 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 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 26 45 1 0 0 0 0 26 46 2 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END