ENAMINE-ZINC04864160 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 6.4870 9.0070 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 8.6200 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 7.2870 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 6.3290 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 6.7310 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 8.0650 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.9360 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 3.7500 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 2.7220 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 3.2900 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 4.6420 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 2.6350 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 1.2370 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 0.6240 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 1.3960 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 2.7850 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 3.4050 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 3.6410 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.6750 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.5730 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.6590 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.7100 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.0980 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.5320 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.3420 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9260 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.3690 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.1830 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.5950 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.1490 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 10.0460 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 9.3560 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 7.0010 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.0210 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 8.3740 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.6540 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.5900 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -0.4610 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 0.9140 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 3.3880 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 4.4920 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.4840 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3000 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.0760 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 3.4980 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.2180 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.3490 0.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9190 3.8770 1.3800 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END