NCID-ZINC01583694 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.4230 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.6020 6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0010 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.4430 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.3040 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.3510 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.5680 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.0770 5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.2540 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.2580 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.9570 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.0640 3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8320 1.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.4300 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.0020 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.4870 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.4480 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.3540 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.2480 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.0930 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.2020 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.3500 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.7980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.9130 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.1320 3.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5380 -1.3330 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END