IBS-ZINC01867549 MOE2007 3D Structure written by MMmdl. 43 47 0 0 1 0 0 0 0 0999 V2000 7.0640 5.3280 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 5.7970 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 5.7090 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 5.1210 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 4.6420 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 4.7440 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 4.1050 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 4.2710 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 4.8800 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 5.1140 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9290 4.6960 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 3.4360 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3730 4.4480 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.4680 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 2.5700 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.4330 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.1510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.8150 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.1590 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7890 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0770 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.1230 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.8470 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1850 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.9170 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 5.1290 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 5.4240 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 6.2120 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 6.0590 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 4.4150 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 4.0550 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 2.4520 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.2480 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0030 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.1860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.6320 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.9210 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.8720 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.0020 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 3.0620 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 2.3590 -1.8680 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 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 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END