NCID-ZINC04429069 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -2.1730 2.8150 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.9750 5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.4460 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.6270 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.1510 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.6310 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.1190 5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.2860 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.3960 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.1900 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7040 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.5340 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.0780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 3.1400 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.7110 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.2710 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7900 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.1550 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.1320 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0140 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.4240 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.4760 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.6150 4.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0490 -1.0910 3.4710 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 11 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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