NCID-ZINC05648731 MOE2007 3D Structure written by MMmdl. 34 34 0 0 0 0 0 0 0 0999 V2000 2.7450 3.7890 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 4.1700 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.3080 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 4.6450 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.7500 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.2110 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.0420 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.8550 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.9910 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7980 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.8820 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.1410 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.2990 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2180 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.8530 2.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.3020 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 4.6760 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.1110 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 5.6110 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 6.1920 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.9890 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 3.8950 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 5.5520 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 4.8700 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.8040 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.5990 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.2930 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.0160 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.3330 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 2.5110 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.2050 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.2930 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.0420 -0.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2170 3.3370 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END