ENAMINE-ZINC03571671 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 2.9030 2.5650 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7900 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.9820 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.4330 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.6980 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.5120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.0620 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4090 -1.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 3.2580 1.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.4080 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.0130 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.0790 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.5640 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.5380 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.8580 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.2470 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.6910 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.7890 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 2.4130 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.9500 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.8580 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 2.4660 -6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 3.5500 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.1490 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.4110 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.0640 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.9890 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.3310 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.5730 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 4.3580 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.9430 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.9680 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.4960 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.6600 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.2000 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 3.2600 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.4800 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 3.8220 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 4.4260 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 3.2570 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.2220 -1.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1000 0.6840 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END