IFLAB-ZINC04942309 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 7.5400 1.9070 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.1350 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 3.1220 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.8080 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 4.3860 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.3860 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.1230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.1740 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.7650 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.9150 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.4550 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.8370 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.7010 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 5.0040 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 5.8370 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 5.4300 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 7.2090 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 8.0450 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 7.5910 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 8.4770 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 9.8360 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 10.3150 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 9.4230 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 10.9260 0.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 1.5780 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 2.4740 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.0550 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.2860 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.7720 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.5930 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.8790 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 5.2890 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 4.6840 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 2.5380 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.8750 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.3170 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1600 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.8080 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.2490 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 7.6470 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 6.5380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 8.0920 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 11.3750 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 9.8210 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.8180 0.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8490 3.6090 -0.2500 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END