ENAMINE-ZINC03210614 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -1.4950 3.3280 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.5870 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2910 4.6640 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.0240 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.4900 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.2580 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.8200 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 1.6410 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.1160 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.3720 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.8810 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.8030 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.9930 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.4990 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -1.0580 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.8140 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.2200 -3.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1500 -3.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4410 -4.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.9360 -1.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.3620 -3.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.6780 -2.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.8440 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 3.7410 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.5480 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 3.2370 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.1900 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.7310 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.0390 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.4900 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.2920 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 3.0780 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.9520 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.2810 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.8460 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.3220 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.6950 -0.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2640 1.0450 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END