OAKWOOD-ZINC04290716 MOE2007 3D Structure written by MMmdl. 38 37 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.3400 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.5980 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9340 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -0.1250 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.0900 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.8890 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.5500 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.3780 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.8230 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.4790 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.2640 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.2680 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.8350 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.7290 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.6810 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.2120 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.6850 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.5470 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.1420 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.9440 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1560 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.4910 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.5940 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.9160 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 3.1760 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.5080 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.5680 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.7890 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.5220 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.9490 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 1.5140 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.2460 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.5880 2.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1330 2.5680 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.6390 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.8520 4.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6940 -0.1460 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.8630 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 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