CHEMBRIDGE-ZINC04032339 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 4.9540 4.7780 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 3.9660 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.9200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 4.1400 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.7390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0330 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.6920 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.0900 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.7750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 5.3240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 6.6280 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 7.7910 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 9.0930 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 9.3080 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 10.5680 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 11.6270 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 11.4300 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 10.1700 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 5.4820 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.7460 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.2750 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 4.6740 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.9440 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.2320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0570 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.0970 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.6100 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 6.6400 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 7.8350 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 8.5050 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 10.7280 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 12.6070 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 12.2590 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 10.0390 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.1230 0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5360 5.8510 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END