ENAMINE-ZINC04144685 MOE2007 3D Structure written by MMmdl. 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4040 5.5760 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 5.0190 2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 4.1520 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7820 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 0.8380 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.9400 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.8780 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.9440 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.0650 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.1280 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.0760 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 4.2690 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.9880 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 4.7500 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.7030 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.1850 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.0780 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.4680 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.9530 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0580 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 6.0520 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 7.0580 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 7.1390 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 7.8860 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 8.9690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 6.1750 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 6.2130 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.7620 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 4.4140 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.0270 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.1130 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.1150 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 4.0040 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 5.7680 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.8470 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.6820 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.3810 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.2420 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.4130 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 6.0680 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 8.5890 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 9.5760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 9.5980 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.8410 1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5170 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 44 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END