NCID-ZINC01617800 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 2.4960 4.3890 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.8020 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.0120 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.4450 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.6570 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.4340 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.0030 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 5.5000 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 6.0530 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 6.2290 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.8350 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8350 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.2140 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.5960 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.6090 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 5.2660 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 6.8560 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 6.4490 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 6.3560 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 7.2270 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 5.6750 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.8950 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.7380 1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3040 4.0490 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 23 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END