NCID-ZINC01561183 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -3.6430 2.4750 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.4050 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.0200 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.3550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.2780 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.8530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.0660 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.3190 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9170 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.1310 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.7270 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.5090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 4.2180 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.6190 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 6.3550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 5.6370 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 4.2370 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 7.7390 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 8.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 10.0580 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 11.0900 -2.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 3.1300 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.1000 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.0150 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.7590 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.7890 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.0380 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.9350 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.5370 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.9330 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.0050 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8010 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.6880 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 6.1220 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.1690 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.7250 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 8.1820 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 8.3750 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 8.3610 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 10.3020 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 10.3160 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0140 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4600 -0.0340 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 43 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END