NCID-ZINC01621829 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -8.4770 7.6120 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 8.3540 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 7.8300 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 6.5580 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 5.8190 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 6.3450 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 5.9820 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 5.0660 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 4.0010 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.6080 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.7380 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.1620 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.5660 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.5920 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.6980 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.5830 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.6740 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.8170 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.3010 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.0020 -0.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 8.0220 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 9.3440 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 8.4280 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 4.8300 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 5.7680 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 6.7970 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 5.4420 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 4.1780 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 5.6140 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 3.1330 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 4.7680 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.1180 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 4.5080 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 4.0270 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.3960 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 2.7110 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 4.0320 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.6720 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.7010 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.5430 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.8070 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 4.5860 -0.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1340 5.4030 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END