ENAMINE-ZINC00242892 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -5.8960 3.5940 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 4.1610 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 3.3430 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.9250 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 1.3720 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 2.2090 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.0160 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.8730 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.3540 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.0290 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.5580 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.8690 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3460 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.1570 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.1870 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.6230 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.3680 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 4.2250 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 5.2420 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.8520 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 1.7830 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.4460 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.9480 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.0660 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.5640 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.5120 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.4530 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.4780 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.5360 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.8600 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.8020 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.5090 -1.8490 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 33 -1 M END