IBS-ZINC04898634 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -6.7320 11.9220 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 11.3060 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 9.9150 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 9.1190 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 9.7590 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 11.1510 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 7.6030 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 6.9140 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 6.7680 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 6.1120 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 5.5950 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 5.7380 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 6.3950 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 7.6520 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 6.9700 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 5.5280 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 4.8980 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 5.4720 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 5.2650 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 5.0810 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 4.8320 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 4.6210 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.4140 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 4.4230 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.6420 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 4.8490 3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 13.0050 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 11.9090 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 9.4620 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 9.1930 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 11.6350 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 7.3940 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 7.1550 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 6.0040 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 5.0830 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 5.3380 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 6.4910 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 7.6040 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 8.6980 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 7.4600 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 7.1070 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 5.0220 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 3.8170 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 5.2890 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 5.0230 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 5.1130 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 4.6170 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 4.2450 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.2630 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 4.6580 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 6.9850 1.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8440 7.1490 0.1090 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END