ENAMINE-ZINC00146373 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -1.8870 3.0210 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 3.3710 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 2.4050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.1060 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.7650 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.7150 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.2780 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.0290 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.1990 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.2520 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.8180 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.8830 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.3220 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.6490 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.5920 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 2.8570 0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 4.2190 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 1.7770 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 2.8290 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.7960 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 4.3910 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.3540 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.2560 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.3110 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.5950 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.6650 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.0080 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.2570 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 4.7140 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.2930 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 4.1280 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.5950 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.4080 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.1890 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.2070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.7620 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 2.7590 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 2.1070 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.2090 -0.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1530 2.9870 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END