NCID-ZINC05461939 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -6.3050 2.0420 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 1.3150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -0.0620 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.7500 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.0410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.3680 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.0410 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.3960 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.1260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.3420 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6810 -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 -1.2610 -0.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.9760 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.0370 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.1200 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.1060 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 2.2230 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 1.4350 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.9940 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.6130 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 3.7940 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.4250 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3250 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.5040 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END