NCID-ZINC01562381 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 0.4110 8.6430 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 7.7320 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 8.2420 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 7.3840 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 5.9970 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.4590 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 6.3470 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.0610 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.2440 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8750 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1560 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.2460 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9570 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.2080 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.6260 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.9320 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.7400 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.6720 2.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 5.1260 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 8.7090 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 9.6480 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 8.2730 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 9.3100 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 7.8080 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 5.9730 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 3.5770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.1540 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.0180 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.4780 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.3080 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.6390 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 5.7060 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 4.3650 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1270 0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8680 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END