ENAMINE-ZINC03194457 MOE2007 3D Structure written by MMmdl. 34 37 0 0 1 0 0 0 0 0999 V2000 0.9130 1.6270 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.0310 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.8000 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.0910 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.6910 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.9190 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 2.4260 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 3.4990 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 4.8180 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7110 5.4190 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 4.7470 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 3.5690 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.3980 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 3.7160 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 5.4330 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 6.7260 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 7.3050 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 6.6000 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 5.3310 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 4.7460 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 4.6570 -4.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 7.1570 -5.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.0780 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.5330 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.8780 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.1580 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 5.6190 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 2.8900 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 4.6070 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 7.2960 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 8.3010 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 3.7530 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.3360 0.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0360 0.4070 0.3510 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 33 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END