NCID-ZINC01670390 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 0.0210 1.1950 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.8750 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.1570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.7580 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.0760 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7830 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.0670 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.2280 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.9090 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.3060 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.9780 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.6580 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2000 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.3930 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 4.7560 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.5640 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.7170 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9090 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.4620 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.6550 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.1780 -0.0620 S 0 5 0 0 0 0 0 0 0 0 0 0 -2.8500 4.0280 0.0170 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 22 -1 M END