NCID-ZINC05438285 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 0.5520 3.2310 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.3840 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 2.0240 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 1.3720 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.2470 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.0750 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.8340 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 4.5870 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 4.5760 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.7970 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.0510 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.2990 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.7800 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.3230 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 4.3200 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 5.1010 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 5.6110 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 5.3490 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 4.5830 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 4.0660 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 3.3170 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 5.8480 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 5.5440 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 5.3700 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 6.2320 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.8870 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 4.9150 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.0670 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4250 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.3120 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.5300 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 4.2000 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.8540 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.2820 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.7660 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.1850 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.7680 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.2090 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 4.3870 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 2.3700 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 6.0020 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 4.4630 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 5.9340 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 3.3360 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 5.1950 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END