ASINEX-ZINC04968254 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 4.1620 -0.5490 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.2290 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0970 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.8050 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.5830 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.4500 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.2980 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.5090 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5850 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1440 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.8020 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.6330 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1270 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.0850 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.0650 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.3680 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.1820 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.7150 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.4170 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.6040 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.5550 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.7990 1.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.2960 -0.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.4400 1.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.8510 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.3480 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.4650 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.3350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.8440 2.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.4480 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.9280 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.9040 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.2990 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.8170 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.0580 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.9720 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.3960 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.8130 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.3860 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.5400 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.4560 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.8660 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.7620 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.3160 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.4420 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.8780 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.6580 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.3170 -0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0600 1.3180 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END