CHEMBLOCK-ZINC04577717 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 2.8060 4.2450 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 4.7120 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.0650 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 6.4180 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 5.5010 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 4.2170 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.7670 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.2970 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.9540 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.3120 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.7730 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.6170 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0590 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.6780 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.8590 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4130 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 0.5850 1.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.4180 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 7.8630 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.6220 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.1520 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 4.5990 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 6.8130 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 3.7140 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.6680 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6990 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9520 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.7080 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.0250 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.5780 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.0730 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.4290 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 8.3730 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 8.3540 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 7.9670 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.1550 -0.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7010 1.6080 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 18 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END