OAKWOOD-ZINC04298937 MOE2007 3D Structure written by MMmdl. 47 46 0 0 1 0 0 0 0 0999 V2000 -3.0970 6.5650 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 5.0750 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 4.7640 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.2640 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.9680 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.7470 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.6990 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.4320 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8800 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.6110 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.1700 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.3850 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 2.3460 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.3030 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 6.7640 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 7.1310 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 6.9370 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 4.5360 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 4.7280 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 5.3090 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 5.1170 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.7250 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 2.9140 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.4750 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.2810 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.2770 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.8230 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2340 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.7150 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.9080 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.4150 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.4090 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.9020 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.6440 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.1250 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.6340 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1310 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8190 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.0730 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.4590 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.3270 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.4140 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.6250 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.4630 -1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5530 1.1040 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.3400 1.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6950 0.4290 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 42 46 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END