IBS-ZINC02236368 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 2.4400 -2.1490 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.4070 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.1020 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.8800 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.6160 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.1270 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.7380 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.9380 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.5120 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.2760 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.6580 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.9450 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.8020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2730 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.4850 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.9960 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.1750 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.0450 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.2530 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.4970 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.5730 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.3800 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.6770 1.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8610 -0.3820 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.4300 -0.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0550 4.0580 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END