CHEMDIV-ZINC06752345 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -7.9280 1.5630 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 2.5930 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 2.8360 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 2.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 1.0140 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 0.7730 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.3020 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.3470 1.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.8770 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.5260 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9980 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.8400 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.7240 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.7380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.9660 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.0510 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.9290 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 1.3740 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 3.2060 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 3.6420 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.3840 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -0.0310 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 3.3700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.0400 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.0460 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 4.3950 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.7800 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.3000 -0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6170 0.4680 -0.7650 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 17 1 0 0 0 0 9 28 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END