NCID-ZINC01758829 MOE2007 3D Structure written by MMmdl. 34 36 0 0 1 0 0 0 0 0999 V2000 5.0410 5.3090 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 4.0600 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.2850 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6270 3.0520 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9860 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.1470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.2990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.1190 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.0480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.2630 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.3300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 4.0190 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.3140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.9330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.2320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.9240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 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 4.9870 5.0130 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 5.9410 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 5.8610 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 4.3560 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.4280 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.4360 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.2180 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.2960 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.7830 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.9710 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.4820 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 5.0990 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 3.8490 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.3950 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.1520 0.0200 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END