NCID-ZINC01565854 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 6.1020 5.9100 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 5.8590 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 4.8820 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.8770 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.8190 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8920 4.8190 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.9060 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.4120 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.5470 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.0200 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.1060 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.2640 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.1000 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.6190 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.7910 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.5740 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.4700 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.0260 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.3100 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.7660 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 3.3180 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 6.9310 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 4.9760 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 6.7410 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 6.0510 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 4.7980 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.1740 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.8940 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 4.4680 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7510 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.6750 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.6120 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.0620 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.4300 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 7.7440 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 7.3130 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 6.5120 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 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 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END