NCID-ZINC05014610 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 5.6150 3.0270 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.6980 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.5750 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 4.9240 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 5.3520 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 6.7970 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 7.7260 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 9.0870 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 9.5210 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 8.6060 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 7.2440 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 11.1960 0.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.4910 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 4.0770 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.2460 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.2490 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.4340 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.5990 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.5750 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.3910 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.0760 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.2840 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.9860 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 7.4120 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 9.8020 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 8.9420 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 6.5540 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.8950 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.4510 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.9660 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.9220 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.3530 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 4.8040 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 3.8110 0.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6250 3.4590 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 34 2 0 0 0 0 2 21 1 0 0 0 0 2 22 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 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END