APOLLO-ZINC04290090 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 -3.2860 -0.6770 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.9070 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.0230 -0.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.4150 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.1560 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.2040 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.6060 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7430 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.3040 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.4330 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.3330 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.7160 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.2120 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.0230 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.7910 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.2120 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.8690 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.6320 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.4930 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.0650 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.1350 -0.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1690 1.1980 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.6870 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M END