ENAMINE-ZINC00134638 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 2.3950 -1.5680 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.1960 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.9340 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.9700 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 3.3150 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 4.0590 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.4880 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.1630 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.4330 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.1320 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.4930 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.0130 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 0.0000 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8710 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2960 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.0440 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.3800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.9730 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.2230 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 4.3040 -0.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.4870 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.3840 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.8280 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7850 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.2960 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.8380 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.5530 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2530 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.9730 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.7910 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 5.0950 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 4.0810 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.7180 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.2540 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.5780 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.0160 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.7130 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.8970 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.4240 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.3540 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.2720 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 2.2570 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.8620 2.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3220 2.2630 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END