NCID-ZINC06040313 MOE2007 3D Structure written by MMmdl. 25 27 0 0 1 0 0 0 0 0999 V2000 -1.8330 0.9120 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.4670 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.8360 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.6650 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.0840 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7120 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0950 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -0.0040 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.5070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.8290 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 2.7840 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.6540 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 2.5400 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.6200 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 3.6100 4.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.1680 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.8400 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.7920 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.3850 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.7100 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.7920 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.3170 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.6710 -2.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4980 1.0360 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2230 -2.2940 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END