APOLLO-ZINC03739101 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0520 4.3280 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.6470 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.2510 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.5170 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.2190 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.6150 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0020 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -0.3300 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5890 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.1260 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.0740 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.4150 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 4.2060 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.7490 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.6930 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 4.1490 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1060 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.1580 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.9540 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5400 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7370 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.4960 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.0570 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4760 1.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2060 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END