ENAMINE-ZINC06936415 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 1.4590 2.4420 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.1190 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.3080 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.2480 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.4390 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -0.1190 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.0430 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.2160 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.1810 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.6120 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.9980 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.9640 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5070 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1230 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.3610 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7580 8.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.4680 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.6150 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.6460 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -4.5370 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.4010 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.3690 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.8360 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.0280 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.5260 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.0250 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.5640 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.0550 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.8610 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.3430 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.6880 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.7970 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.0030 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.7050 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.6510 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.3070 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.4520 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.2230 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.7340 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.5390 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.3420 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.3230 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.4900 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.9890 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.0250 -2.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0190 0.5600 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.9060 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END