NCID-ZINC01648135 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 5.0180 -2.7850 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.0560 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.7720 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.1140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0030 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6700 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4810 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.1250 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.4620 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0020 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.6240 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.5530 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 4.2580 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.6810 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 5.7620 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.9730 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -3.7340 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.1770 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.8510 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6800 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.1150 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9830 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 4.0160 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 6.0400 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 6.1210 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 6.1230 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END