NCID-ZINC01667205 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -6.0090 -4.9980 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.9000 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.1580 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.0480 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.3720 1.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.9710 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.9280 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.7100 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6560 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0040 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3050 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.9110 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.3690 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0600 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.5880 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -5.9720 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.0640 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -4.7940 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.9370 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.8400 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.1270 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.2230 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.0810 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.9870 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.9510 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.0020 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.5440 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7930 1.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.5550 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END