PUBCHEM-ZINC04817776 MOE2007 3D Structure written by MMmdl. 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8910 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.0820 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.2970 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.6340 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.0380 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 1.2570 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 1.4660 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 0.3820 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -0.9310 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.1470 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.2590 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -3.1980 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.9420 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -2.0750 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -3.2110 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -1.8390 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 -2.9130 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 -2.6810 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9350 -1.3880 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 -0.3090 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 -0.5240 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 0.6200 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 1.7560 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1740 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9930 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5570 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 2.1000 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 2.4740 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -3.9250 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1280 -3.5150 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9960 -1.2200 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 0.6980 -1.0820 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END