NCID-ZINC01662177 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 4.2930 0.1610 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4080 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0110 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6430 -0.4340 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5320 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0670 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.4470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.5440 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.1680 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 3.2570 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.6810 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.9160 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.3730 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.7030 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.1040 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.3040 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.0620 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.5010 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1960 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.6280 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.3980 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5520 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7670 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9430 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.9730 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.1290 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.0410 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.4570 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.8540 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.4630 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.1470 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.1230 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.6220 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.9640 -0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2820 2.9880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END