CHEMBLOCK-ZINC04761220 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 1.6620 3.0190 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.3290 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.5920 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0590 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.3680 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.5040 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.1040 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 1.4120 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.4520 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0340 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.8120 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.4120 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.2110 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4150 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8260 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.0280 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.4000 -7.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.8800 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.4770 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.6530 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6620 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.3090 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9940 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8300 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.0880 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.5950 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.5610 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.7320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.4590 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2710 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.0230 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.0720 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.5250 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.8890 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.7630 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3640 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.6040 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6780 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.9610 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.0880 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.0460 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 4.1770 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4690 -1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3260 -1.4680 -1.3140 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 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END