ENAMINE-ZINC02703690 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 8.7600 7.9600 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 7.4240 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 6.1530 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 5.4130 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 5.9480 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 7.2260 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 7.7950 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 8.6820 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 8.7110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.3640 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 6.5480 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 6.4360 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 6.7800 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 6.2640 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 5.5770 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.4710 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 4.8110 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.2570 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 4.3680 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 5.0290 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 3.7080 1.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 3.4530 -1.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 5.4950 -2.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 8.9590 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 8.0040 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 4.4230 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 5.3540 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 7.2350 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 8.8300 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 8.2650 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 9.6900 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 9.3260 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 9.2030 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 6.9860 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 5.5440 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.9320 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 5.8950 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 6.3220 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 5.8970 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 4.7320 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 5.1120 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 7.8230 -1.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2500 8.2610 -0.6660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 21 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END