NCID-ZINC01617043 MOE2007 3D Structure written by MMmdl. 29 30 0 0 1 0 0 0 0 0999 V2000 4.9700 -3.0170 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.3880 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8960 -1.3020 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.9480 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.1510 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.7760 -0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.0880 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.8720 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.3220 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.0380 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.8680 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3130 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.0670 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9030 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.3480 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.0400 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6130 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.1730 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.2130 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.0970 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.5260 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.0870 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.9110 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.9540 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.4890 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.9810 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.6640 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0400 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -2.1170 1.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 1 29 -1 M END