OAKWOOD-ZINC04291265 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 3.3420 3.3230 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.9420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.2470 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4420 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0510 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6890 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.3350 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.0760 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.0120 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.4730 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 2.5160 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.6540 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.3650 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 4.3000 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.4160 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.8420 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.2210 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.0030 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.9240 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.2410 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.7240 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.4740 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7690 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.6740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.1580 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.4140 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 2.4560 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 4.6860 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.4450 -1.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2210 1.5190 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END