ENAMINE-ZINC03235323 MOE2007 3D Structure written by MMmdl. 42 46 0 0 0 0 0 0 0 0999 V2000 -6.3140 -7.2710 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -6.3630 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.2620 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -5.4590 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.8100 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.9230 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.5300 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.9470 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.7320 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.6040 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.9100 -0.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0100 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.2450 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.2600 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.1910 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.3270 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 4.4540 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 4.4840 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 3.3410 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.0900 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.7330 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.0020 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6430 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.2760 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -8.0460 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -7.7510 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -6.6860 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -6.8330 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.6650 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.9000 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6810 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.3180 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 3.3300 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 5.3260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.3650 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.5840 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.2260 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -5.8700 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.2070 -1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.1650 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END