NCID-ZINC04983927 MOE2007 3D Structure written by MMmdl. 34 37 0 0 1 0 0 0 0 0999 V2000 -1.4310 0.8820 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0680 -5.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 0.7590 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7300 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0790 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7870 -5.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -2.8170 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.9290 -6.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 -1.7300 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7330 -6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.9290 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.2560 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.2810 -6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.0980 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8290 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0430 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1070 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0900 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.2040 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 -0.0060 -0.7000 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0150 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.2310 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3510 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.5540 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.4650 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.2070 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.7530 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8940 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8740 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1770 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 M END