ENAMINE-ZINC03174312 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 1.0980 1.8240 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.5590 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.0320 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.7290 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.9990 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.5250 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.8920 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.4100 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 2.5210 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 2.6030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 3.7530 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 5.1270 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 6.0820 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 6.1570 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 4.7680 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 3.8220 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.3440 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 0.3030 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.4790 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.7630 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.5950 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.9610 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 5.5300 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 5.0970 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 5.7500 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 7.0830 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 6.7870 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 6.6340 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 4.3510 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 4.8500 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 2.8430 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 4.1790 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 3.0220 0.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8460 3.5300 1.8080 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END