NCID-ZINC05390444 MOE2007 3D Structure written by MMmdl. 35 35 0 0 0 0 0 0 0 0999 V2000 2.7230 3.7980 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.1260 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 5.2680 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 4.5680 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.6780 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.1590 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.0250 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.7590 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.9100 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6960 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.8190 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.1400 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.3230 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.1980 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6490 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.3280 3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.3310 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 4.7050 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.1210 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 5.5340 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 6.1690 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.9710 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 3.8160 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.4900 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.7550 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.7370 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.2970 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.5980 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.1250 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.1870 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.4310 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.2330 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.2150 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.9740 -0.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1290 3.2500 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END