IBS-ZINC00548981 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.0840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.5430 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.1640 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.3640 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.0290 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.3730 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.1790 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.5680 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.5970 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.2970 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 1.1250 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 0.3350 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.0100 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 1.4860 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 2.2380 5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 2.6550 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 2.2070 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 2.6580 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 2.2750 8.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 3.5220 8.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 3.8460 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 3.9540 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 4.7330 9.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 3.5400 7.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 3.8740 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.4570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.4510 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.0490 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.6500 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 2.1850 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -0.0140 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 1.1340 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 1.5180 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M END