NCID-ZINC01729567 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -5.7190 11.9310 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 10.4050 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 9.7160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 8.2100 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 7.4290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 5.9180 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 5.2080 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 3.8190 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 3.0070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.6350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.7560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.1750 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.8520 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.1590 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7740 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0850 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.9030 0.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 12.3990 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 12.4260 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 11.9460 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 9.3640 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 11.0120 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 10.7780 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 9.9990 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 10.0380 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 7.9100 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 7.9450 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 7.7110 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 7.7000 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 5.6420 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 5.6540 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 5.7630 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 3.4190 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.9810 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 4.9360 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.7070 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0020 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.0070 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 10.4910 0.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5100 10.0880 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 39 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 38 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END