OAKWOOD-ZINC04290698 MOE2007 3D Structure written by MMmdl. 38 37 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.4490 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.9450 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.4280 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 1.2420 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.7360 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 3.5910 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 5.1250 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 7.3040 2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6990 7.5900 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 7.8460 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 7.8160 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 7.4690 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5280 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.9650 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.2180 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1520 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.2350 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.0010 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.9980 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.3520 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.3010 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 3.2060 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 5.4050 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 5.5200 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 7.4780 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 7.5660 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 8.9410 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 7.4320 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 8.9090 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 7.7970 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 6.3960 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 7.9720 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.9280 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7110 3.3480 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.1130 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 5.7880 2.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6430 5.5020 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 5.4580 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 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 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END