IFLAB-ZINC00082118 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 3.9860 -6.4280 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.3280 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.0710 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.1680 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.4170 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.1230 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.1420 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.8090 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.0740 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.8200 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.0550 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.7340 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0230 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.3710 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.0560 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.3470 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.7640 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -5.6980 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -5.2120 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -4.4920 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -4.3430 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -6.4200 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -6.5320 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -5.6230 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.6560 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.1330 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.3330 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -1.8380 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.6510 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.1340 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.2650 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.7690 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.8210 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.5570 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9240 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.1430 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.8930 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -5.0700 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.5130 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -3.7250 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -3.9190 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -5.8340 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -7.4130 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -6.9870 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -7.2110 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -6.6380 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 -5.1630 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -5.0190 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -5.7110 -2.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3210 -6.2850 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END