CHEMBRIDGE-ZINC02499130 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 5.9560 -1.5460 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.2760 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4400 -2.2290 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.6350 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.4510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.0030 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.9420 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5280 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.8270 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.7680 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.3560 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.9110 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 1.7320 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 0.9620 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.3780 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.2000 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 1.4940 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 1.2220 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 1.7560 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 2.5790 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 2.8660 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 2.3290 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.6320 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.0140 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.2340 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.2840 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.3240 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.2900 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.3900 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0030 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.2600 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.1480 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.8230 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.1040 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 0.6960 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.4450 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.9860 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 2.6850 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.2830 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.9420 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.1410 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.4030 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 0.6070 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 1.5320 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 2.9950 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 3.5030 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 2.5570 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.4280 -0.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0840 -0.2050 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END