NCID-ZINC01709098 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 4.9430 0.5800 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.1280 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.6040 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.7760 1.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.3760 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.1340 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7220 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.2510 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.7290 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.2160 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.6870 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 5.7570 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 6.0430 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.5640 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.4320 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.2180 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.9610 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.1910 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0490 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.3190 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.4100 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.6580 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.5900 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.3390 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.6410 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.5250 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.3530 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.2680 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 5.6010 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 6.8220 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 5.2150 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 5.6780 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 7.0880 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.9450 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 5.2460 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8830 5.4620 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END