ENAMINE-ZINC05264539 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 2.5010 7.3860 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 8.0390 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 7.3960 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 6.0920 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 5.4470 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 6.0940 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 5.4190 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 4.1730 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.9720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 5.1010 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 5.3350 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 5.9840 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 2.9160 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 2.5530 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.5330 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.9040 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 1.2230 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 2.2220 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.2960 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.9730 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.4320 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.4630 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.5270 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.8920 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 9.0520 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 7.9200 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 4.4490 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 5.5960 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.0660 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 1.2410 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.1060 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 2.4420 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.4030 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.6470 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.6490 -1.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8180 4.6010 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END