ASINEX-ZINC04849980 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -9.2420 1.3360 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 1.4630 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 0.8480 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 1.2430 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.2750 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 3.6650 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 2.6290 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 4.0200 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9050 4.8800 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.4780 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.4570 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.9940 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.5350 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.5440 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 4.0030 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 4.9700 1.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 4.4540 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 3.7770 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 4.5190 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 5.6250 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 5.5950 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 6.6590 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 8.0540 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 8.9600 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 8.0400 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 6.7510 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 0.7760 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 1.7900 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 2.0180 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 0.1710 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.2770 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.4510 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.8020 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.7520 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 3.0360 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 4.4310 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 4.1400 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 1.8830 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 3.1340 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.0190 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.2120 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.1730 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.9750 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 6.4400 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 8.0630 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 8.4060 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 9.3380 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 9.8180 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 8.4480 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 7.8650 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 6.8360 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 5.8860 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 1.8820 2.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6850 2.5550 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.0040 0.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0080 2.3210 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 55 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END