PEAKDALE-ZINC01738631 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 5.8830 2.1680 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 3.5500 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.1640 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.4990 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.1410 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.4550 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.1650 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.1150 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5700 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0840 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.9400 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8980 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.3270 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.3670 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.7420 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.3280 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.6250 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.6660 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.3590 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 2.0120 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 2.8730 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 4.0450 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 4.3780 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.5860 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.6450 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 4.1310 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.2430 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.3730 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4130 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.2580 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.7700 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.7320 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4400 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.5120 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.3010 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.1930 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.7350 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -9.4570 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.5220 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.0980 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 2.6330 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 5.3310 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 3.9270 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.8040 0.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5520 -9.6720 0.9500 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 5 6 1 0 0 0 0 5 7 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 41 1 0 0 0 0 20 46 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END