IBS-ZINC06764356 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 1.2320 12.4470 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 13.0040 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 13.6500 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 13.7340 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 13.1630 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 12.5250 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 13.1460 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 11.8330 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 11.3940 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 10.0560 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 9.8160 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 10.8940 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 9.3480 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 10.0590 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 11.3660 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 12.1130 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 8.0140 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 7.2800 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 6.0510 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 5.2540 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 6.0170 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 7.2240 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.8910 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.1650 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7760 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.1100 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.8520 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 14.5690 -2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 11.9440 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 12.9370 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 14.0870 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 12.0620 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 13.3720 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 13.8870 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 8.8970 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 11.8680 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 6.9490 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 7.8790 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 5.4570 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 6.3780 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 6.3720 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 5.4050 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 6.8580 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 7.7990 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.6740 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.2210 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0280 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4090 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.1860 -0.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2230 3.7090 -0.9760 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 49 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END