PUBCHEM-ZINC00898960 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -3.6930 -2.0960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.7120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0260 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.7320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.1280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.8010 0.0120 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 1.1580 -0.7200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.6480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.5730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 4.2040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.4660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3380 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.1000 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.5740 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.6280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.1680 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.0540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.8810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 4.1620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 5.2820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 4.2880 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.3990 -0.9220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 8 25 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 19 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 18 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END