ENAMINE-ZINC06831376 MOE2007 3D Structure written by MMmdl. 54 58 0 0 1 0 0 0 0 0999 V2000 -6.3980 5.4750 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 5.4700 3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 5.2020 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 5.7090 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 6.0460 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 6.2720 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 6.1640 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 5.8510 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.6260 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 6.4150 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 6.5120 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 7.7140 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 6.6460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 6.6840 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 7.6200 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 7.2280 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 6.9680 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.3620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.2200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.8180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.0440 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.6470 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0140 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1520 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.1080 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.8920 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 4.7420 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 5.2090 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 6.4690 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 6.0250 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 5.0970 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 4.2680 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 6.1410 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 6.5230 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.7530 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 5.3680 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 7.8160 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 8.5970 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.6970 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 7.0250 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 8.6660 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 7.4940 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 8.0010 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 6.3070 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 7.8600 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 6.1530 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.5150 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.0520 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0730 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.2580 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 7.7770 -0.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7840 8.6880 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 7.7400 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END