NCID-ZINC05339636 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0470 -2.7090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0520 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6960 -0.0130 C 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 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.8900 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.0460 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.6290 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.0880 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.4710 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.1580 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.4530 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.3610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4520 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4250 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4150 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.7890 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.7080 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.4370 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 2.0180 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.2380 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.8420 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 M END