ENAMINE-ZINC01641337 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 1.2600 0.2170 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.4240 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8620 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0960 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.1190 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.5550 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.5560 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.0400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0670 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.6070 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.1760 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.9570 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.5450 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.3480 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4380 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.0290 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1220 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.0260 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.8090 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7360 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4950 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.6530 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2130 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.4160 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.4420 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0290 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.2630 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.7030 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.8960 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.1580 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.0300 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.3710 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.6570 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.5200 -1.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6910 2.5490 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1940 -1.1650 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END