NCID-ZINC01705807 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 -0.8390 3.2950 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.1660 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.2650 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.1000 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.1960 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.4630 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.6280 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.5260 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.6720 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.9800 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.5550 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.5940 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.6810 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.5310 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.7130 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1050 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.6310 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.6790 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.8390 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.5370 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.0510 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.1490 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2850 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.1600 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.3850 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.2620 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.5470 -3.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3000 3.1500 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8000 1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6770 1.4400 1.1410 H 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 29 1 0 0 0 0 13 28 1 0 0 0 0 13 29 2 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END