PEAKDALE-ZINC01738706 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 2.9950 -1.9500 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.6620 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.3160 -5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.2120 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.4380 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.7980 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.0040 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.2140 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.9940 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5220 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.2810 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.5430 -4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8710 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.6490 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.2270 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 3.0070 -7.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 3.2160 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.6810 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.3010 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.8980 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5310 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.1690 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8090 3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.1530 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.3150 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.1710 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.3150 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.5630 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.9550 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.4380 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.2020 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0310 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.0710 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 3.8460 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 2.8970 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.8750 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1940 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.2210 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.6210 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.2040 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0840 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.4780 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.8170 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 4.1470 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.1150 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.0750 5.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6700 1.8650 6.4020 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 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 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