ENAMINE-ZINC02719610 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 -1.3030 -1.0040 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.8510 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -0.3590 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.1620 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.3800 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.5490 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5180 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.3180 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.1510 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0490 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.3300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.1230 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.5020 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.9620 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.0420 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.8800 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 4.2050 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.3680 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.0060 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.6630 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.0340 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.4110 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.4470 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.4880 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.4290 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.2880 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.2230 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5420 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.1600 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.8280 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 4.0260 0.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3940 5.0210 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 31 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END