OAKWOOD-ZINC02574315 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 2.4630 0.9220 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0590 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.1480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.8400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 3.9370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 4.0200 -0.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.1750 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.1060 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1510 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0270 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.2170 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.9270 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.9320 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 3.4470 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 4.6830 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.2460 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.1440 -1.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2520 4.6510 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END