ENAMINE-ZINC01408245 MOE2007 3D Structure written by MMmdl. 35 38 0 0 1 0 0 0 0 0999 V2000 2.9930 0.6400 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.7730 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.9780 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.7330 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.3310 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.2570 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.7100 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5170 -1.8470 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3090 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.3590 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.9530 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.4330 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.4150 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.2480 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.3570 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.4880 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.4640 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3580 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.2190 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.7640 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.1860 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.6260 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.0110 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.9150 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.4850 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2010 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.9000 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.6050 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.8150 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.5220 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.1120 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.3290 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.5470 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.9200 -2.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5580 -4.7000 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 34 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END