ASINEX-ZINC04873483 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 0.1670 5.3990 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.0130 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 3.5120 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 2.9640 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 3.2150 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 3.4070 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 2.9920 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 2.5520 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 2.6890 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 2.2940 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.0630 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.0500 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0800 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.2030 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.2240 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.0970 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.2820 -4.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.5070 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.0280 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.2370 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.7110 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.2120 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.5600 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.7090 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 5.3110 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 4.7730 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 6.4410 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.2880 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 5.6300 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 2.1060 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 3.1550 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9140 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0950 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.1200 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.1390 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.0820 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.2260 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.0490 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.2490 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.5170 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.6690 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.7890 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 3.4610 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.1230 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.6270 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.5610 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.3130 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.0190 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.0290 -1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1040 3.2720 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.7220 1.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6120 1.4480 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END