OAKWOOD-ZINC02599630 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 -1.1320 3.4600 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.0730 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.4210 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.0640 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.5770 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1080 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3580 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.7520 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3220 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6590 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.9990 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.2340 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.5220 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.3140 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.8440 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.0270 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.0380 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.9780 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.8680 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.8080 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 1.0330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 2.2460 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 2.3010 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 1.1420 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -0.0710 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.1250 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 4.1160 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.8860 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 3.4660 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.8750 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.4230 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.5910 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.9500 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.4000 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.0520 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.2880 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.7460 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.8710 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.5660 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.2130 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.6850 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.8190 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.7600 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.6450 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.6160 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.5170 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 3.1650 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 3.2480 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 1.1850 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -0.9760 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.0870 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7680 0.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5440 2.6700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.8260 -2.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9880 -1.4850 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.6980 -4.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1930 -3.0610 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.8210 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 52 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M CHG 1 56 1 M END