ENAMINE-ZINC01473048 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7940 1.6370 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1350 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6140 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1500 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1910 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.2390 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.1010 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.0320 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.0810 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.9360 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7620 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.0660 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.2470 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.3260 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 5.5550 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.7310 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.2790 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.2810 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0390 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.4760 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.7050 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.2390 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1040 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8900 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0940 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.9520 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.1060 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.1120 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 4.1280 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.4460 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.4010 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.2040 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 5.5330 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 6.4070 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.7340 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0070 3.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6670 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END