OAKWOOD-ZINC04716529 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 0.2060 -14.9520 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -15.2590 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -14.3110 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -12.9140 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -11.9730 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -10.6580 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -9.6920 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.3560 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.9760 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.9490 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -10.2830 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.5410 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.7330 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.4390 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.8210 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.5220 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.9580 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.6270 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.8700 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.5280 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8170 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4580 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.6640 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4840 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4940 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5060 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -16.6560 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -14.5870 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -15.8570 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -14.1890 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -14.5310 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -12.8150 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -12.7190 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.9870 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.6050 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.6580 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -11.0360 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.1640 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.4210 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.0280 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0290 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.1260 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1520 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5960 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1260 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -16.7640 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -17.3750 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -16.8410 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END