KEYORGANICS-ZINC01390248 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 1.5590 1.9440 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.3710 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.4570 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.8480 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.5880 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.5140 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.4060 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.6110 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 3.0990 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 4.4320 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 5.2370 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 4.7630 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 4.9500 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 6.4560 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 5.2340 -5.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 7.5730 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 8.7160 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 9.8130 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 9.7820 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 8.6600 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 7.5330 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 6.4370 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 6.4480 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 7.5530 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 8.6520 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.4480 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.4100 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.8810 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.3270 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8670 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.0250 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.8480 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 4.6390 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 3.1390 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 4.0290 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.9420 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.5720 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 2.4800 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 5.4220 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 8.7540 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 10.6920 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 10.6520 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 5.5530 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 5.5920 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 7.5650 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 9.5110 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 6.4880 -4.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3190 7.3060 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.0650 1.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4590 1.5810 1.6630 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END