ENAMINE-ZINC05695140 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -7.1170 -0.5330 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 0.8890 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 1.5710 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.0090 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.8470 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.2410 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 3.8140 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 2.9670 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 3.5040 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 5.1580 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 6.0510 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2160 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.8960 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1240 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.1310 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.1300 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.0740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.9380 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.1390 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.3970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 4.5170 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.3190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -0.9150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.9010 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -0.9050 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.0680 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 3.8630 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 2.7420 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 7.0720 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 5.9230 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 5.9330 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.1110 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.9680 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 3.1020 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 5.3000 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 5.4760 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.0510 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6430 3.7260 0.0130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END