ENAMINE-ZINC03215046 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 1.5290 -5.0340 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.3260 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.0540 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.3960 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.9930 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.2410 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9270 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.8760 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0420 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.9970 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0460 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.4160 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.3300 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.2080 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.4410 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.9970 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.1430 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.9890 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.3780 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.4660 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.9800 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.1120 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.0230 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.1710 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.6690 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7400 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.8570 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.0510 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.5750 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.2510 0.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6770 -1.1700 0.7740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 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 31 1 0 0 0 0 M CHG 1 30 1 M END