IBS-ZINC00540407 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 9.2290 -2.2660 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.7330 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -0.6270 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -0.0410 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.5860 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -1.6920 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.1380 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.6730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1150 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.3040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.0340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.3290 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 4.1460 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.4910 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.3730 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0310 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6630 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0590 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.0300 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -3.1270 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.1800 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.2260 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.1530 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -2.1070 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.7480 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.7780 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.0780 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.0480 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 4.4180 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5190 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.5160 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.2580 0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9290 2.0180 0.1310 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 32 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END