NCID-ZINC01634152 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -0.9520 1.7520 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.9920 -2.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5630 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.0510 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.6330 1.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.9340 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.1470 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.5760 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.6860 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.8270 4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.3530 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.1920 4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.3390 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.1730 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.8390 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.5110 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.3660 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.1870 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.6580 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.4270 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.1080 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.9360 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.9310 6.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6670 0.6480 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END