NCID-ZINC04775654 MOE2007 3D Structure written by MMmdl. 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.0380 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.7190 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.1140 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.8420 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1470 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7520 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.3470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.8370 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 7.9240 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 9.4480 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 10.1680 -4.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0480 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.1610 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.6240 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.6840 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.2200 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 5.7250 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 5.7490 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.5180 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 5.4950 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 7.5580 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 7.5350 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 9.7950 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 9.8170 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 11.4550 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 7.3400 -1.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7150 7.6920 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 7.6710 -0.9370 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END