CHEMSTAR-ZINC03109439 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 2.2410 -0.4350 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.8840 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0020 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.3410 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.7800 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.8960 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.2890 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.5350 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.6560 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.1880 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 3.4610 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.6600 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 4.8290 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 5.8070 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 5.6290 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 4.4650 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.5440 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.9390 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.1230 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.9220 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3730 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.8130 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.2460 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.2410 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.8850 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.7140 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 4.9840 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 6.7180 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 6.3990 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 4.3420 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.4530 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.8170 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 3.0110 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.6600 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.2080 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.4630 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 1.2300 5.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7270 1.4860 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 37 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END