ENAMINE-ZINC06784780 MOE2007 3D Structure written by MMmdl. 42 43 0 0 1 0 0 0 0 0999 V2000 -5.0690 2.8970 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 2.4170 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 4.1150 7.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1050 4.9080 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 4.0590 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 5.2570 5.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 5.3680 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 4.4030 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 4.6050 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 5.7680 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.7080 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 6.0380 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 6.7370 0.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.9070 1.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.7760 2.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 4.4390 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.6140 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.9470 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 5.1050 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.9280 10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 5.5970 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 3.7460 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 1.9580 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 3.0050 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 2.1470 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 1.5390 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 3.2560 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 3.9760 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.1660 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 6.0200 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.4870 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.8470 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 7.6480 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.7090 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.3040 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 5.3630 11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 6.8270 10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 6.2570 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 2.8220 7.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5220 2.0520 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 6.4790 4.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1100 7.1790 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END