ENAMINE-ZINC04206611 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 -2.1900 2.1080 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.5080 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.1780 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.9330 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.6220 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5450 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.7940 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.1040 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1630 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 0.0720 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.5490 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.8560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.0570 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.0320 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.6300 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.3590 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.5830 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.0020 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.1950 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.3550 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.5590 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 4.0780 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.1790 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2260 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.2300 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.0280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.2510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.5780 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.5070 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.4260 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.2270 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.6600 2.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4950 2.6770 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END