NCID-ZINC01622168 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 4.8350 1.0590 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.8800 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.2810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.3170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0420 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.0880 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.4750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.3490 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 4.1130 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 4.6050 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 5.8300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.7010 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.4140 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.4410 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 2.8830 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7520 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 4.5740 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 5.9060 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 6.6740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.8780 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.2530 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9660 2.0160 -0.0950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END