ENAMINE-ZINC05071880 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -2.6590 2.1370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.3740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.4970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.3050 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.9320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.9150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 4.3240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 4.6530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.5810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.4360 0.0550 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0690 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5910 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.9370 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.7440 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.2060 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.0330 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.4150 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.9740 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.1410 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.4380 0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.5960 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.0890 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.5550 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.8790 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.0940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 5.6810 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4490 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.4160 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.1280 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.5940 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.0530 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.5990 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.6580 -0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2130 4.5190 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 33 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END