CHEMDIV-ZINC00285037 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 -2.3830 3.7670 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 2.2800 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7930 2.1850 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.4360 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.2650 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.7140 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5920 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 2.5900 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.7500 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.3910 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7450 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.0160 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.3850 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.9120 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.2800 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.0620 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.3040 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.7200 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.8720 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.6580 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 4.3550 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.1360 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.9690 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.8760 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.4420 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.5850 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.2260 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.3090 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.6550 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.4150 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.7810 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.0040 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.5430 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.1660 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.8140 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.6350 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.1280 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.4570 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.8120 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.9160 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.2120 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7290 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.9470 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.6840 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.1570 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.0750 -2.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6430 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.4200 -4.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7900 -1.0460 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 30 1 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 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END