NCID-ZINC05847936 MOE2007 3D Structure written by MMmdl. 31 33 0 0 1 0 0 0 0 0999 V2000 -4.8250 2.1460 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 2.2990 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 2.3210 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 2.4270 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6570 2.3760 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 3.7340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.2870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.9360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.4210 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2100 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 1.2540 1.9640 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.3020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.0910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.3710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.0620 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.2780 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.4460 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 3.1310 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 1.5630 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.6330 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 2.4300 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 2.2290 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 4.0710 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 4.5120 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.2230 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.5120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.9620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.8340 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END