ENAMINE-ZINC05933282 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2960 0.5020 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.4370 0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 0.7850 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.9870 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.0130 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.0210 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.3750 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 1.7260 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.3330 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.3770 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.9180 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.6050 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.0480 -2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -1.0510 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.6580 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.3990 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.0770 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.5940 -6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.1590 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.4950 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.4580 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.1610 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.9920 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.1410 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.4720 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.6550 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.0940 -8.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.2120 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.5260 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.1530 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.3420 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.6760 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.3570 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0200 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.4670 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.3640 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.0850 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.9970 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.6000 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.8430 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.7060 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.6430 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.8770 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1610 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.6780 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.9630 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.4050 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.8100 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.0420 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.5160 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.7850 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.6000 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.8460 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.8860 -3.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6590 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END