NCID-ZINC01670624 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -1.9660 -1.2440 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8350 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.1710 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.4720 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.6610 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 5.6510 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 4.7310 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 4.9220 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.6850 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.4540 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.1680 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.3990 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.5830 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.5430 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.2280 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3780 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3200 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 6.7190 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.5300 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.5740 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.0080 -0.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6760 5.4320 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END