ENAMINE-ZINC06154614 MOE2007 3D Structure written by MMmdl. 45 46 0 0 1 0 0 0 0 0999 V2000 -1.0150 1.3530 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.6440 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.2030 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.6500 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2460 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.3190 -3.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 2.3990 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.0260 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.5910 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.1050 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.8240 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.1140 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.0990 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.1020 -6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.7330 -8.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.4400 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.6330 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 4.3020 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.7920 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.6090 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.9330 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.7240 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.2570 -10.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.9590 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.4280 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.2300 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.4270 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.7930 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.0570 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.4540 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 2.6870 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.3050 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.6120 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.0200 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.1220 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2650 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.0800 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.2310 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.8680 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.0800 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 5.2270 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 4.3170 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.2220 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.4370 -5.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3590 2.4640 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END