ASINEX-ZINC04847673 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0360 0.8050 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.2510 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.8220 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7170 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.3940 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.3230 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.3580 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.8640 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.1670 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.8440 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.8660 2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 0.1030 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.0140 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.8620 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.8880 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.0680 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.2400 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.2170 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.0500 3.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1870 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7990 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.0550 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.7430 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.1440 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.6110 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.1240 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.2540 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2820 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.8600 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.3460 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0760 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.1450 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.1420 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.1130 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.4880 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.0110 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.9440 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 2.7730 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 5.1700 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.3790 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.8600 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.7500 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.0520 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.0420 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.8220 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0480 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.6600 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.8780 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.8370 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5250 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.8580 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.8890 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.1130 4.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0960 0.7660 4.7450 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END