ENAMINE-ZINC02630987 MOE2007 3D Structure written by MMmdl. 62 65 0 0 1 0 0 0 0 0999 V2000 2.7730 16.3760 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 15.1430 -3.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3130 14.2960 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 15.3980 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 14.1850 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 14.3050 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 15.2000 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 16.0690 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 15.4940 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 14.1210 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 13.2570 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 13.8390 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 13.3060 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 11.8680 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 11.5700 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 12.0760 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 10.7500 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 10.2440 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 9.4410 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 8.8710 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 9.0970 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 9.9120 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 10.4750 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 10.1540 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 10.3130 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 10.2000 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 10.2680 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 10.3580 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 10.3990 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 10.3520 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 10.2710 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 10.2210 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 10.1930 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 10.7160 -6.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 10.8570 -6.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 8.9100 -6.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 14.7850 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 16.6840 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 16.1780 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 17.2130 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 16.1830 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 15.7000 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 13.3350 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 17.1220 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 16.1230 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 13.7190 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 12.2020 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 11.2970 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 11.5430 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 10.4640 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 9.2330 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 8.2340 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 8.6000 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 11.0800 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 10.1920 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 10.3960 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 10.4640 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 10.3790 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 10.1320 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 14.5800 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 15.4220 -0.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6750 16.3260 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 13 1 0 0 0 0 6 61 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 61 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 37 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END