ENAMINE-ZINC03160937 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -4.0100 4.4600 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.4750 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 2.0270 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.2680 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.1100 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.2360 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.7520 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1520 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.2920 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8860 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.6820 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.6480 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.7500 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.9430 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.9800 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.4960 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 4.3350 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 4.3380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 5.4870 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 3.6080 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.7340 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.8310 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.5450 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.4710 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.7850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.6390 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 2.0270 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 0.4300 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.8460 -1.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6190 3.4760 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 29 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END