CHEMDIV-ZINC00427503 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -4.2150 1.1470 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.0950 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.2840 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.2110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.9340 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7370 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.8100 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.8710 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7630 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.5790 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.7270 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.1520 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.8750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.2110 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 5.8930 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 5.1510 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 7.3860 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.3370 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.1420 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.1300 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.0700 0.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.7760 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3680 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 2.1220 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.0010 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.2950 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.4160 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.3030 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.4300 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0040 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.3590 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 5.8160 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 5.5870 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 7.7070 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 7.8300 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 7.7950 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.8730 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.5570 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.9160 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.8190 -0.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1090 3.0020 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END