PUBCHEM-ZINC06062522 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 6.1370 2.2070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.5870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.3630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.9680 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.3950 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.1260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.0910 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.2170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 3.9240 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.8710 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.7140 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.0130 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.0710 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.7770 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.4040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.6760 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.3840 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.2000 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.1380 -0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -2.7980 -0.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.7400 -2.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.7680 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 4.2150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.2400 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.3210 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.4760 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.3590 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.6180 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.9620 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.2240 1.5470 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END