OAKWOOD-ZINC04244803 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 -1.0150 10.5390 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 9.0160 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 8.3260 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 8.5680 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 7.9030 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 7.4860 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 7.7290 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 8.3850 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 8.8030 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 7.2580 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.2620 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.7670 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.9760 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.6040 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.0670 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9300 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.2690 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 10.8500 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 11.0330 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 10.9140 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 8.7250 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 7.2360 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 8.5950 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 8.6100 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 7.7040 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 6.9760 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 8.5880 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 9.3180 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 7.3700 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 7.8290 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 5.7070 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 5.5500 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.4030 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.9550 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.0010 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.5550 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 5.8290 -1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6690 5.6530 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 5.2210 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END