NCID-ZINC04775716 MOE2007 3D Structure written by MMmdl. 24 23 0 0 0 0 0 0 0 0999 V2000 6.3760 7.6430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 7.1130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.5910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.6380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.2980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.7870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.4000 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 7.3000 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 7.3100 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 8.7380 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 7.5020 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 7.4920 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 5.1770 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 5.1870 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.2530 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.2640 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.7500 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.7380 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.3270 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.3400 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 5.1270 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0170 5.5250 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 5.5140 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END