PUBCHEM-ZINC06069260 MOE2007 3D Structure written by MMmdl. 29 32 0 0 0 0 0 0 0 0999 V2000 6.2540 1.3720 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.1250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.0790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.4750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.0810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.3600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.9620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.2620 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.0210 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.0600 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.9330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.2300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.9170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 3.2990 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 4.0140 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.3390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.0890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.3040 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.4270 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.5560 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 2.3120 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.0770 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.1600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.1500 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.3690 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 3.8250 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 5.0940 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END