NCID-ZINC05179619 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 4.1310 -0.3030 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.1340 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.4250 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.9720 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.4860 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1650 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.0080 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.4940 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 3.7650 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 3.8820 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 4.1520 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 5.3960 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 6.1850 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 7.4080 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 7.1800 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 5.9080 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 5.2370 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 5.8030 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 7.0510 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 7.7250 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 7.7680 6.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.9960 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.5970 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.4280 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.8430 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.3870 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.2940 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.6770 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.7620 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.0780 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.7490 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.7980 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.5030 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1150 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.5790 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.9580 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.3570 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 3.6440 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.6580 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 5.8830 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 8.0430 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 4.2600 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.2680 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 8.7050 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 7.9070 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3030 1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9690 0.4340 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 45 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END