CHEMBRIDGE-ZINC02308875 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -2.6720 9.0020 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 8.3470 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 6.8820 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 6.2300 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 4.7850 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.9880 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.1250 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.7630 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.3100 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.1950 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.5480 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.6950 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 3.7150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 3.9930 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 3.3000 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 3.5610 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 4.5070 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 5.1900 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 4.9310 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 8.9740 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 8.4950 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 10.0500 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 8.4200 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 8.8970 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 6.8050 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 6.3340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 6.2840 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 6.7250 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.4890 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.0350 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7600 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.8440 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 4.4850 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 2.7610 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.5510 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 3.0210 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 4.7080 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 5.9220 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 5.4740 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.3540 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6760 4.9650 0.0500 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END