ASINEX-ZINC00819105 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 4.0350 2.9850 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.5780 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.0290 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.3240 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.5880 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.7630 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.4580 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.0600 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 0.0800 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 0.5320 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 0.8540 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 0.7120 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 0.2600 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 1.3500 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 1.7660 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.7270 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.4120 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.0860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.0700 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.3950 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.7240 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.7130 1.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 3.4530 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 3.0710 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.4960 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.1600 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6840 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.9630 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.1320 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -0.1510 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 0.6390 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 0.9590 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.1710 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.6500 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.8500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.1650 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.9810 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.5580 0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4680 -1.4770 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 38 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END