OAKWOOD-ZINC02599679 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 7.4220 -1.2740 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.9400 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.8890 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.6390 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.4370 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.2260 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.4560 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.3900 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.1760 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.5390 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.7750 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.3360 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.7290 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.1710 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.0300 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 3.3730 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.1350 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.5570 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.2210 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.4570 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 4.4990 2.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.3420 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.2310 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -0.5130 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.7850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.3090 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.9050 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.3560 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 2.9420 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.9670 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.6740 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.2140 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.4010 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.5310 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.8410 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 4.0970 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.3090 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.8420 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 5.1740 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.7650 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4130 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.0350 1.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4980 -0.3880 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.1090 -3.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5340 1.2490 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.3660 -5.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0170 3.2120 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0070 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 42 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M CHG 1 46 1 M END