IFLAB-ZINC00141368 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 0.0310 1.0470 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.5750 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.0440 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.8760 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5940 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.7040 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.0250 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 6.2970 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 5.1860 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 3.8060 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 3.3540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 3.0770 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.8570 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0470 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.4050 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.3810 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.1880 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.2350 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.5790 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 4.5430 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 6.8530 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 7.3050 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 4.1660 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.4760 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 5.0880 0.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9780 5.8880 0.6390 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 3 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END