CHEMBLOCK-ZINC04624611 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -1.1830 2.2680 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4360 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.8840 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.1330 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.1990 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.0780 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.8290 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.7760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.8080 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1140 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.6410 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.7150 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.8350 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.3000 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.1580 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 3.3710 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 3.0790 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.6690 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 2.3860 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 2.5040 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 2.8980 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 3.1810 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 2.1560 -0.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.0580 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.3280 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.0320 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.0040 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 4.1690 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.0590 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.7010 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.3070 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.3850 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.5790 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.0550 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.1860 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.1250 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.2650 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.3840 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.5520 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.1050 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.8160 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.3210 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 4.1490 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.7680 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 2.5690 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 2.0750 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 2.9880 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 3.4850 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.2800 -0.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5390 -1.2280 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.2650 -1.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.7380 -1.9610 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 50 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END