ENAMINE-ZINC04485139 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -1.4200 2.1710 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.3280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8500 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.2260 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.0110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 5.3310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 4.0390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.5110 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 6.5770 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 7.5470 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 8.8370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 9.8980 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 9.6210 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 11.1900 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 12.3360 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 13.6580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 14.8500 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 15.4060 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 16.5070 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 17.0540 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 16.5080 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 15.4070 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 18.4120 0.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.6900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.2520 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.5320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 4.1770 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 8.9580 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 8.9640 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 11.3490 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 12.2570 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 12.2560 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 13.7080 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 13.7090 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 14.9910 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 16.9310 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 16.9330 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 14.9930 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.2990 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1480 6.1310 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END