ENAMINE-ZINC00134633 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 -2.5910 -2.6270 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.9100 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.8400 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.5470 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.4110 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 0.4190 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -0.5080 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -1.4680 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.4610 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.2770 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.0410 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.1090 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -0.5040 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.5130 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.3260 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.0780 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.3270 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.1770 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.7710 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.8210 -5.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.3390 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.1660 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.7670 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.7070 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 4.0420 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 4.4030 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.9180 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.3330 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.1900 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.1430 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 1.1560 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -0.4890 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -2.1920 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.3090 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.5880 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.1540 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.4530 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.6980 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.7280 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.3920 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 4.7870 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 5.4230 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.4740 0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5060 3.7630 0.9870 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END