CHEMBRIDGE-ZINC03682135 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 2.1050 4.3290 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.7310 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 4.1540 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.1080 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 5.6090 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 5.7690 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 6.0250 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 7.3250 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 7.5670 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 7.2980 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 8.2600 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 9.0730 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 10.0200 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 10.1800 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 9.3930 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 8.4460 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.2200 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.6180 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.2320 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5710 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.0090 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3960 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 5.4220 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.9790 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 4.0600 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.7670 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.5720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 5.9610 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 6.1930 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 6.4900 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 4.7510 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.2460 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 5.9230 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 6.9110 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 8.5990 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 7.3370 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 8.0190 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 8.9590 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 10.6250 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 10.9140 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 9.5150 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 7.8750 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.2260 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.2230 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6500 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.6190 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.8230 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 5.9070 -2.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9690 5.2310 -3.2850 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 17 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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