CHEMDIV-ZINC01455563 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 2.2270 1.2540 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.0040 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.0310 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.7510 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.4650 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.4340 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.7140 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.4520 -1.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 4.2090 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 5.0440 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 5.5790 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 5.0380 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 4.2530 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.6670 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 3.9060 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 4.5990 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 5.1440 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 5.7360 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 5.3600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 6.5130 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 7.6930 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 6.5460 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 8.2340 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 6.5820 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 7.8870 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 8.8730 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 8.5580 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 7.2600 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 6.2730 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.3660 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.6300 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.1920 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.2900 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 4.5470 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.1420 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.2120 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 3.4830 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 4.5330 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 4.9720 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 7.2950 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 6.1430 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 8.4460 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 8.1670 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 6.9860 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 5.9030 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 8.6230 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 7.7760 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 9.0220 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 8.1470 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 9.8890 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 9.3280 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 7.0200 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 5.2690 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 7.1680 -0.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9950 6.4400 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END