ENAMINE-ZINC02641812 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 6.4010 4.1370 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.9050 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.0510 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.7750 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1070 0.1890 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.1070 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.1030 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.6820 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.6820 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6130 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0600 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.3830 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.4310 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 4.7330 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 3.8550 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.7690 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 3.2280 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.3130 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 1.7770 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.6510 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.4310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.9990 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.4240 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.4390 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.6330 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.1150 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.3670 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0110 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6250 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.1110 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8070 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.0200 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7200 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.1470 0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5220 1.4670 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 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 9 27 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END