CHEMDIV-ZINC03911591 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 4.8800 5.1190 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 4.0010 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.3270 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.3290 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.9940 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.6560 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 2.6450 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 2.3000 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.2470 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.4890 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.2630 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.7340 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.1090 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.4470 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.6240 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.9880 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.0760 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.6480 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.9000 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.0410 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.9320 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.3160 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4660 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6880 -5.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 5.1030 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 6.0990 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 5.0230 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 5.3670 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.5960 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.2140 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.6020 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.9450 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.8990 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.6950 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.1100 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.8590 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.5420 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.6790 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.7850 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.0190 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.0490 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.4490 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.4430 -0.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7840 -1.1180 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END