ENAMINE-ZINC02558437 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 -5.2240 1.2410 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 1.0600 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.6380 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.1770 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.1130 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.1650 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5500 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0290 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.4330 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.1020 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.6250 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.6710 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 0.8710 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 2.2920 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.0140 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.5250 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.6280 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 3.5000 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 3.6110 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.0210 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.3870 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.5370 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.0650 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.6370 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.1320 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0670 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3720 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9460 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.4970 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.0110 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.7180 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.2640 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.1450 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.4660 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.8960 1.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9700 3.1930 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 33 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END