PUBCHEM-ZINC05425549 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -1.0110 -2.1220 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7760 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.0570 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.6700 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.7390 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0940 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.1800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.5100 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1520 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.4590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 4.1130 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.4800 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 4.1420 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 5.3800 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.0870 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.5020 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1390 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.3130 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.6960 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.8550 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.5730 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2350 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.7010 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 5.0450 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.0660 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 4.5900 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.5980 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.9500 0.9990 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 M END