KEYORGANICS-ZINC04073038 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 0.3070 4.3510 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.4770 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 3.6240 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.7890 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.9800 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 3.1940 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 2.4360 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 1.4630 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.2450 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.0030 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 0.5290 2.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.5240 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.3490 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.1460 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.1940 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.4110 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 4.1440 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.6300 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 4.8520 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 3.9600 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 2.6140 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.4940 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.8290 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.7950 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.5280 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.6090 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4060 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4830 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0230 1.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3890 1.4490 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.8350 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END