ENAMINE-ZINC04864792 MOE2007 3D Structure written by MMmdl. 48 52 0 0 1 0 0 0 0 0999 V2000 11.2420 -2.9190 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -2.0790 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -2.0680 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -1.3130 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.2820 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.4890 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.3170 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 0.2780 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.5160 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.2010 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9180 1.2590 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.6400 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.7050 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.9620 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.3210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.5730 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 3.3990 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 3.1890 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 4.2700 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 5.5020 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 5.7160 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 4.6400 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3280 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1740 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.4770 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.3080 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -2.3130 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -3.4660 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -3.6690 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -2.4440 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -2.7060 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -1.0570 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -1.8770 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -0.5080 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.8790 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.4870 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.2570 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2020 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 2.2490 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 4.1530 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 6.3100 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 6.6600 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.2540 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.9510 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.6510 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 4.5250 0.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0260 5.2410 0.7280 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 2 0 0 0 0 16 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END