ENAMINE-ZINC01662425 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.2460 5.4700 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 7.4680 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 5.3310 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.8680 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.3240 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.9380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.1210 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.6770 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.0520 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.8930 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 5.2460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 6.2690 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 5.9270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 4.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.5560 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 5.8090 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 5.8840 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.3800 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 7.7690 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 7.8150 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 7.8600 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.8810 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 3.9410 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.4800 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.0440 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.0340 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 7.3140 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 6.7100 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 4.3420 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.5230 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 5.9700 1.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3150 5.6710 1.3370 H 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END