NCID-ZINC01556404 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -4.8800 4.2670 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 3.4550 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 2.1140 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.3260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.1080 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.0420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.4560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.1470 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.4480 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 4.0990 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 5.5090 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 6.1630 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.1450 0.0020 O 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 -4.6320 5.3280 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 4.0340 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 4.0260 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 1.6380 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5400 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 5.8700 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 7.2430 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 5.8760 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.3490 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END