NCID-ZINC04536510 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.0170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5390 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 2.6340 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.0230 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.4710 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0690 3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 -0.0290 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5540 3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 1.1580 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1370 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.5200 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0770 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.4100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.3270 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.3770 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.0740 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.0210 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.5580 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0470 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.5650 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.5290 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.6000 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.0270 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.2570 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.3540 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.0380 3.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3440 3.3700 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 21 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END