CHEMDIV-ZINC03896533 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -4.4380 5.2690 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 4.1160 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 4.2640 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 3.2260 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 2.0220 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 1.8350 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 2.9010 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 2.7790 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.4120 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.8750 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 2.0270 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 2.5570 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 3.1640 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 3.1310 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 2.5500 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 2.0220 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.5650 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2730 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0370 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.9360 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.2320 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.5450 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.4970 3.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.0580 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 0.4900 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 5.5710 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 6.1440 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 4.9880 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 5.1930 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 3.3520 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 1.2180 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.9620 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.6500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 3.5990 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.5450 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5130 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.0480 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.0180 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.5700 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.7360 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.1480 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.6220 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.1860 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.2870 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 0.5080 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.6020 -1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5250 1.1850 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 46 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END