NCID-ZINC04773465 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 1.2530 -0.6650 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0020 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.3800 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4240 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0470 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.1280 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.0800 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.5730 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.6370 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.5480 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 2.6270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 3.8190 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 4.8590 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 4.8810 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 3.6730 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 1.5950 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.7370 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5800 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1490 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4870 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.6560 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.1230 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 5.7760 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.6860 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 1.7850 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.3430 0.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7310 3.9750 0.9870 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END