ENAMINE-ZINC04218572 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -3.3270 6.6650 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 5.3530 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 4.3380 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 4.6330 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 5.9560 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 6.9650 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.5830 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.6620 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.3860 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.5740 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.3090 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1340 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.3630 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.7380 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6110 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.1360 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.7610 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.9300 -0.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.9810 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 7.4530 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 5.1170 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 3.3220 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 6.2430 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 7.9910 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 4.6010 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.3170 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.1300 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.8390 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.4050 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.7960 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.1110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.8180 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.4090 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.6260 -1.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7260 1.3860 -2.1910 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 34 1 0 0 0 0 32 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END