APOLLO-ZINC00154251 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 1.2010 -0.7000 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.3270 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.0120 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6430 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.4640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.1400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2180 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.0660 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.7370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7840 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5490 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.0920 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.2280 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.6670 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.0040 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -0.4590 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.3120 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.0890 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.6220 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.3590 0.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2980 1.1740 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 1.8780 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 24 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END