CHEMBRIDGE-ZINC04701113 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 -4.3830 -1.6260 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.1640 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.0470 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 -0.5340 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.4600 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.5460 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.8410 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.6010 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.8730 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.4070 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.6430 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.1570 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.7050 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.9640 5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.5820 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.5850 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.3460 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.1040 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.0960 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.3330 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.9560 3.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.0070 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.2060 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.0790 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.7080 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.3760 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.2690 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.5330 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.3100 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 0.0590 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.1140 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.9470 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.3960 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 3.3260 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.5650 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.1310 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.9210 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.8690 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0530 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.5310 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.0850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.3470 2.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7140 2.5160 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 2 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END