CHEMBRIDGE-ZINC00433063 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 3.6370 -0.7300 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0880 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6320 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0320 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4430 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.5650 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.4060 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0620 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4190 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.7890 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 6.0250 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 7.2020 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 7.1750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 8.3510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 8.3070 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 7.0890 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 5.9120 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 5.9380 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 4.7610 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2110 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.1170 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.5090 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7020 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 4.0730 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.0010 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 6.1020 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 8.1450 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 9.3140 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 9.2240 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 7.0550 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 4.9730 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 3.8160 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.3110 -0.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9170 2.0940 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 34 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END