CHEMDIV-ZINC04678362 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -7.4210 1.5480 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 1.6580 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 0.5500 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 0.6590 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 1.8830 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 2.9930 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 2.8820 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.9910 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.7180 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.7870 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.9990 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6830 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5900 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3450 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.4790 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.2610 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.0560 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.0680 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.2790 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.4850 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.8360 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 1.7720 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 2.2450 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 0.5410 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -0.4050 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.2220 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 3.9550 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 3.7590 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.2640 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 3.0010 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.4860 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.1760 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2750 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.6770 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9040 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.5480 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.9000 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.0700 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.4450 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.4110 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.1490 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.7730 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 2.0560 2.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2460 2.2610 2.9800 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 43 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END