NCID-ZINC01584240 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 0.0870 4.2720 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.5320 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.1370 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.4650 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.2240 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.6190 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6880 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1560 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.8090 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7820 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.7460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.9350 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.5360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5970 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.6840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.2150 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.3690 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.1380 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 5.3570 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 4.0370 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.5780 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.7400 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 4.1950 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.2210 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.8060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.8270 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.4000 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.2600 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.8270 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.6180 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.0820 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.0020 2.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 35 -1 M END