ASINEX-ZINC04385520 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 1.2970 7.6950 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 7.2300 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 6.5040 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 6.2350 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 6.6990 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 7.4300 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 7.8830 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 7.2000 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 8.2080 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 9.4190 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 9.2010 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 9.9980 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.7450 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.4510 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.9590 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.4180 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.9080 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.3910 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.9280 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.8590 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.3680 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.8870 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.9090 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 6.0560 -3.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 8.2530 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 7.4290 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.6750 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 6.5010 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 8.1100 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 5.4060 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 5.5250 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.3490 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 3.3120 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.0680 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1880 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.2680 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.0260 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.2810 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.3170 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.1830 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.2380 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.9810 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.2310 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.2090 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.2600 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 3.2640 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 4.9510 -0.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7800 5.2500 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.2620 -0.4040 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END