IBS-ZINC03883062 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 0.0600 1.3430 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0380 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0730 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2670 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9430 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2440 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.9300 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.2770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.6090 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.2070 0.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.2230 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.5270 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.9340 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.4990 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5740 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.0140 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.5810 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.7400 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.9880 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.0410 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.7900 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -5.0560 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -6.0000 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.5190 -1.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2630 -6.2350 -1.9750 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 25 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END