ENAMINE-ZINC04864768 MOE2007 3D Structure written by MMmdl. 47 52 0 0 0 0 0 0 0 0999 V2000 -4.9120 9.1930 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 7.9970 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 6.9450 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 7.0890 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 8.2870 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 9.3370 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 6.0150 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 5.3770 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 4.4150 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 4.5140 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.9570 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 5.4910 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.4990 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.1370 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.5610 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.5670 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.5330 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.7720 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 4.9430 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.8320 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.5830 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.4080 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 5.6840 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.8790 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 7.7250 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 6.7990 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 7.7610 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 7.3110 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 5.9680 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 5.0070 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 5.4670 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 10.0100 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 7.8820 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 6.0150 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 8.4090 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 10.2650 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.5190 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 5.9260 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 5.7330 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.5180 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.4360 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 8.7890 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 8.0170 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 5.6710 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.9740 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.8210 -2.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0190 3.8400 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 46 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END