IFLAB-ZINC02692930 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 4.8440 2.9010 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.7620 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.9440 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.0000 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.0700 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.8130 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.5100 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.4570 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.2770 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.3420 3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.7550 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.9560 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 -0.0890 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9800 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.5930 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.8840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.5450 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.9330 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 3.5360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 3.1020 -0.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 3.2970 1.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 4.8910 -0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.5930 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.0470 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.1590 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.6100 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.1410 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.3270 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 3.5520 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.5310 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 3.5170 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.3210 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.6340 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.0990 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.2240 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0190 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.0560 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 4.5450 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.4820 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 2.4810 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.7610 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.5460 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -0.1940 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.9710 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.7310 -2.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5890 2.6020 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END