OAKWOOD-ZINC02599636 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -2.5410 1.1400 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.7710 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.1250 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.7790 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1180 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8850 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.1620 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.5110 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.5580 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 4.8750 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 4.1260 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 4.2880 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 6.5940 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 6.4520 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 2.4390 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.3530 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 3.2870 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 2.3060 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.3780 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.4400 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 2.2540 -0.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.0590 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.7390 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.1330 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 3.6060 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.7860 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1640 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 5.1690 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.6310 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.0840 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 4.4410 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.7780 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.9040 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 7.6240 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 6.2700 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 6.8380 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.9800 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.1140 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 3.9870 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.7030 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4940 -0.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6850 0.6070 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 4.9810 2.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1010 4.6290 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 5.7350 4.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2460 6.1090 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 5.8100 5.9110 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 7 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 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 2 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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