ENAMINE-ZINC05517844 MOE2007 3D Structure written by MMmdl. 42 43 0 0 1 0 0 0 0 0999 V2000 -1.3020 2.9390 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.1560 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.2890 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.2420 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.9660 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 3.6170 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.1460 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.5820 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.9670 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.4220 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.4750 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.0770 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.6290 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.1950 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 0.1000 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.7970 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.1490 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8110 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.2500 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.9820 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.9260 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 3.7400 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.4990 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.2320 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.2430 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.5330 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.2160 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.6480 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.6910 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.7290 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.0440 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.3270 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 2.8750 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.7080 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.8280 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3540 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.9500 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.5990 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.2930 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.5400 0.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9080 0.9030 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.3420 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 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 2 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END