PEAKDALE-ZINC01738196 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 4.8950 -2.2950 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.1430 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.3980 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.7840 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.9580 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.7050 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.0150 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.2250 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9970 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.5200 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.2780 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.5470 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.8530 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.6550 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 3.1830 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.8940 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.1300 -8.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.6330 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.2990 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.8890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5080 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1270 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.7580 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.0950 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.2490 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.1170 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.8780 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.8230 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.4980 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3220 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.6130 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.1880 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.8760 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 3.8040 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.2800 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0230 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.8710 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2040 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.2130 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.6000 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.1840 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0400 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.4290 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.7600 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.0750 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.0660 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 2.0120 5.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5900 1.7980 6.3610 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 29 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 30 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 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