ENAMINE-ZINC04485251 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 4.4300 10.6330 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 11.3960 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 11.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 12.2150 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 12.4890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 13.8130 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 14.8620 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 14.6210 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 13.2890 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 12.7680 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 13.3260 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 9.6550 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 9.4020 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 8.5540 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 8.4150 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 8.8620 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 7.3470 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 6.1500 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 6.0070 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 5.1800 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.8060 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.2600 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.9300 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.6650 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.7270 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 4.0140 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.2670 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 10.1760 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 11.2800 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 9.8480 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 11.6790 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 14.0220 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 15.8850 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 15.4410 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 8.9740 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 9.7820 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 8.0440 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.1480 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.1670 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.6410 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.4480 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 4.8380 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 5.4230 -0.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1110 6.3550 -0.4300 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 2 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END