PUBCHEM-ZINC05421738 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 2.7910 6.0500 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 6.6420 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 6.4040 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 5.5590 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.9610 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 5.2090 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.3100 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 5.8970 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 5.1550 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 5.7300 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 7.0620 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 7.8200 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 7.2350 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 8.0340 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 7.4940 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 9.5000 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 10.3100 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 11.6940 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 12.2690 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 11.4760 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 10.0870 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 9.2310 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 9.6820 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 12.0640 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 9.7540 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 7.6180 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.2420 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 7.2950 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 6.8700 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 4.3040 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 4.7450 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.7270 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.1230 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 5.1440 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 12.3190 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 13.3420 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 11.5670 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 12.9720 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 9.6550 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 8.0310 2.5330 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END