ENAMINE-ZINC04218644 MOE2007 3D Structure written by MMmdl. 35 36 0 0 1 0 0 0 0 0999 V2000 5.4640 1.0540 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.4820 3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8310 2.4010 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.3990 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.4230 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.8120 2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 2.5470 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.8340 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7980 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.7670 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.1820 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.4240 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.1380 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.3290 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.0180 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.8500 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.8340 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.1590 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5960 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.4650 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.1180 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.1830 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.1620 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.7160 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.8820 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.2210 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.6320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.1080 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.5140 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.9380 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.3600 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.2590 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.2850 1.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5330 3.0210 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5320 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END