OAKWOOD-ZINC01849894 MOE2007 3D Structure written by MMmdl. 32 31 0 0 0 0 0 0 0 0999 V2000 0.2500 0.4520 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7140 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.9170 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3960 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.6850 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.1600 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.5060 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.0140 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.3070 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.6150 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.1730 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.4010 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.9740 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.7580 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.1330 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.8120 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.3190 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.8160 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.6720 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5660 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.7480 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.0310 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.2370 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.4510 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.3680 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.0080 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.0300 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.2480 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.2900 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.2620 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.5220 0.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7960 2.4220 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END