IBS-ZINC02405032 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 -2.4930 2.4620 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.6340 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.6470 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.3280 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.9050 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.7980 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.2520 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.6580 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.6700 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.8530 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 6.0030 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 6.4120 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 7.1920 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.9630 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 7.1350 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 9.2270 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.3370 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.0590 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.8180 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.6390 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.2150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6750 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0520 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.5460 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.6740 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2960 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.2440 0.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.4000 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 3.3020 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.5490 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 4.9280 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 7.0550 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 5.5650 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 6.5890 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 7.5800 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 7.3760 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 8.8720 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 6.7990 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 7.7610 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 10.0970 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 9.5510 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 8.6170 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.9080 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.6890 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.1390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.2480 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.4860 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.5430 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.7150 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.2510 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 2.1840 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.3000 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.7270 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.0560 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.3700 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 8.4000 -0.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4380 8.9970 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 56 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END