ENAMINE-ZINC05704803 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 5.1790 4.0700 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 4.6720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.6530 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.0310 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.4290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.4470 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.7880 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.4610 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.4310 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.6510 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.2950 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5930 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.9860 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.9520 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.8030 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.2560 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3450 -3.2650 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.9630 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.2790 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.9690 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.0310 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.4240 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.3350 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.4920 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -5.5560 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.4310 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.9980 2.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 4.0920 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.1580 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.1220 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.9980 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.9600 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.2520 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.2220 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2310 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.2000 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.6090 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.7870 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.3110 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.0430 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.3740 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.4510 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.6170 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.8390 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.2330 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -4.8270 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.3480 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.5590 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.6070 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.0900 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.0010 -0.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.0780 0.5470 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END