NCID-ZINC01696549 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 7.4540 -0.8850 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.0640 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.0510 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.9590 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.1940 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.2600 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.3900 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7930 1.1790 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.5060 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.2950 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.6090 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.1360 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3420 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7730 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 2.6780 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 3.7030 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 4.8560 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 4.9950 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 3.9880 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.8370 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 6.4150 0.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.8550 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.9690 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.9460 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.1810 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.4170 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.6130 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.6120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.1360 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.7020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.5310 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.6580 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.2900 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.9070 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4970 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.0800 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.5610 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.6240 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.6400 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 4.0890 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.0560 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.4840 0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9410 0.7000 1.4830 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END