ENAMINE-ZINC06905984 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 1.7130 5.5840 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 4.6950 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.8680 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.6680 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.4730 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.9520 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.9690 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.3630 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 0.7590 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.4570 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 3.4250 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 4.4360 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 4.4930 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 3.5270 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.5190 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 5.4250 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 6.4910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.7180 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.7670 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.7560 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.2930 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 5.4840 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 6.4670 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 6.6340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 7.6960 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 8.5870 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 8.4240 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 7.3630 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 9.8890 1.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.0230 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 6.4120 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 6.0220 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.2180 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 4.5220 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.2330 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 3.1140 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.4450 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.1800 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.4220 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 5.1650 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 3.5630 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.7910 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 7.1650 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 7.0650 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 6.1190 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.3200 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.0710 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.7490 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.4750 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.3370 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.1910 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.1790 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.1940 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 5.9500 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 7.8140 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 9.1100 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 7.2350 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.3870 0.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0180 0.9360 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END