IFLAB-ZINC02692931 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 -1.6010 -3.4570 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.2160 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.0130 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.1700 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 1.1470 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.6710 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.9050 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.3980 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.9030 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.1340 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.8760 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.6880 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -1.2180 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.3050 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.8660 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -1.4260 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -2.4400 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.8730 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.3130 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -3.0350 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -2.4340 2.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -2.9340 0.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -4.3600 2.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.7040 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.4750 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.0800 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9570 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.2230 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.5820 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.0150 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.1110 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.2180 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.7600 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.6840 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.3240 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.9930 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.0850 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -1.0690 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.6550 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.6730 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.0660 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0950 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.6460 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.9180 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 4.5490 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.7140 1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6130 2.9940 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END