CHEMDIV-ZINC00199140 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 3.6900 2.1470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.0900 0.0180 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 1.2480 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0780 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.1240 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.8750 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.4240 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.7770 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.7680 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.2150 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.5480 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.8520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.0620 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.0830 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END