NCID-ZINC01563167 MOE2007 3D Structure written by MMmdl. 29 32 0 0 0 0 0 0 0 0999 V2000 1.1600 2.1980 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.5740 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.2000 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0420 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.4420 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7310 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1050 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7550 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0250 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6920 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.0560 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.5080 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.8530 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.7680 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.3340 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.9830 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.5170 0.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.2650 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.1490 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.2210 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9640 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.6770 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.1310 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.8090 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -6.1830 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.8160 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.0600 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.0380 -0.4180 S 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 29 -1 M END