IBS-ZINC00494281 MOE2007 3D Structure written by MMmdl. 44 48 0 0 0 0 0 0 0 0999 V2000 11.1100 -0.4180 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 0.2760 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 1.5400 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 2.2020 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 1.6040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.3550 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -0.3040 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.3410 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.5450 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.5050 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.4260 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 5.6360 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 6.8700 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 6.9540 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 5.7520 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.2030 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.6330 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3990 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.1910 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.4350 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1190 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.0790 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.8350 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -0.1260 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -1.5050 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -0.1610 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 2.0180 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 3.1810 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.1180 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -1.2730 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.4610 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.4910 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 5.6200 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 7.7800 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 7.8960 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.6140 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.2720 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.7110 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3590 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.9780 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.4980 0.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4080 6.1640 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 43 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END