OAKWOOD-ZINC04290693 MOE2007 3D Structure written by MMmdl. 35 34 0 0 1 0 0 0 0 0999 V2000 -1.6610 -0.8810 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.5420 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.4610 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 1.3970 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.9020 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.6260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.9750 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.9810 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.5280 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.3000 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.8850 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.4220 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.4380 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.5130 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.9640 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 3.0010 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.5870 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 3.2420 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.5040 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.6890 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.0920 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0880 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.0990 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.6160 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.0860 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.2940 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.3800 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.8480 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.9040 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.9860 -0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0320 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.1210 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.6190 1.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4720 2.6210 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.5890 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 30 1 M CHG 1 33 1 M END