ASINEX-ZINC04895255 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -6.4930 3.4720 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 4.1360 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 3.4370 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 2.0620 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.4040 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 2.1070 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.3080 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.1120 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.5460 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.0860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.5510 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.1210 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.5310 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.7780 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.5920 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.9720 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.0270 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.3450 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.7390 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.9880 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.8500 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.4770 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.6410 1.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.6700 -0.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 0.4020 -0.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 4.0170 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 5.2000 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 3.9770 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 0.3380 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 1.5900 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.5730 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.2230 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.5390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.0210 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.6390 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.1380 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0110 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.1460 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.6440 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.5560 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.0300 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3400 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.0350 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.1000 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.6200 0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7850 2.6480 0.0990 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END