NCID-ZINC04974534 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 2.7130 2.7850 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.4610 2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5630 3.1230 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.9140 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.8630 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 3.7920 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.6390 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.3090 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 2.0710 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8850 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.1270 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 0.1390 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.1380 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.7060 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.9550 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.1490 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 5.5430 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 5.4160 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.7150 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.3890 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.4790 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.1020 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.3820 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.8900 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 4.7590 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.6660 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.7550 -0.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2950 5.6620 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END