OAKWOOD-ZINC04243945 MOE2007 3D Structure written by MMmdl. 37 37 0 0 0 0 0 0 0 0999 V2000 -3.1220 6.6840 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 6.0960 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 4.8850 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 4.3000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.1310 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.8140 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0100 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.1340 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 4.3200 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 6.0060 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.7860 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 6.4170 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 5.9490 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 7.5500 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 7.0140 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 5.8070 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 6.8660 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 5.1740 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 4.1150 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 3.9860 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.0410 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.6280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0530 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 5.1710 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.0320 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 6.7640 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 6.6890 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 5.5560 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.9640 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 6.5780 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 7.3530 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 5.6530 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8450 -0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0190 1.5130 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 4.7270 -1.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2700 4.8400 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.9690 -1.9960 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 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 33 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 27 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 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END