IFLAB-ZINC02719618 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -0.3750 -2.1490 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.7530 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0250 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6190 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.0120 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.7840 -2.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.5340 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.0130 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.3570 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.8740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 5.2390 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.3540 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 4.3190 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 3.3390 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 6.1740 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 5.5930 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.2690 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7470 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.2810 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0300 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.8650 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9180 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8740 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.3430 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 4.1970 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 6.2530 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 5.4690 -0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7970 6.3900 -0.3810 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 28 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END