ENAMINE-ZINC03888902 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 1.4290 2.0260 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.9530 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.0820 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.2110 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.5910 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.5320 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.3230 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.1350 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.9350 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.9240 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 3.6860 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.6270 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.8500 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.3720 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.4190 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.8320 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.8410 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.3070 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.1670 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.1500 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.3350 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 3.5960 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 2.4340 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 4.1200 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 4.4960 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.9690 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.0530 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.8160 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.3340 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.2070 -0.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1150 0.7920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.4090 -1.6130 H 0 0 0 0 0 0 0 0 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 1 31 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END