CHEMDIV-ZINC06110589 MOE2007 3D Structure written by MMmdl. 31 34 0 0 0 0 0 0 0 0999 V2000 -3.8580 -2.2720 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.4590 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.1260 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.3940 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.4200 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.7530 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.7590 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.1470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.8480 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.9810 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.8050 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.3230 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.7170 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.6410 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.6730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5860 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.6580 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7440 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.6400 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.4030 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.3090 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.8640 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.4980 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.0300 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.3850 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.4260 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.7920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.6890 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4650 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0540 0.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5060 0.7820 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END