NCID-ZINC01657844 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 4.9360 1.0830 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.1540 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 3.9020 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1440 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.8500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.1790 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.7980 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0840 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7400 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.9370 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 0.5580 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2340 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.5850 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.3980 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6450 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0310 -2.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.1390 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.7250 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.9160 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.0260 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 3.6770 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.8860 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.0650 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.9320 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.7360 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.2740 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0040 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.9820 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.4810 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.0020 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.7810 -0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6040 1.9000 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END