APOLLO-ZINC00164150 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1460 -4.8850 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.2930 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3740 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.0490 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.6480 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.5560 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.2700 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.6200 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.7250 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.4700 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.7550 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.6050 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.3280 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.6950 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.2550 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.7930 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.1510 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1390 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 3.3800 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.8740 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.1710 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.8120 -0.4180 S 0 5 0 0 0 0 0 0 0 0 0 0 1.5850 -1.2920 -1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2750 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.0380 -2.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3990 1.6500 -3.0930 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 20 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 25 1 M END