NCID-ZINC04428748 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -2.4550 0.0340 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7040 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0240 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6630 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.0000 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.9750 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.7950 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4790 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0550 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3470 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.4320 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 4.0710 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.2180 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.6100 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.6650 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.7100 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.7110 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.8850 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.8440 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 5.1620 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.7450 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.9590 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.2910 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 4.0590 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.7380 0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3920 -0.4280 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 26 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 14 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 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END