NCID-ZINC05492696 MOE2007 3D Structure written by MMmdl. 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1280 -0.3450 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6870 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.2080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.6810 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 2.0890 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.0940 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 3.0470 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.1280 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.1780 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.4220 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.4410 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.6850 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -3.5370 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.9620 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.1640 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.7510 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.4300 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.5200 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.6680 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.0990 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.3470 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7290 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.7980 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.7200 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1710 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.9150 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.6640 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.0650 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.3320 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.3290 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.5720 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.8760 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.0170 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.5900 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.3240 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.6470 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.3510 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 2.7770 -3.5020 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END