NCID-ZINC01671512 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -5.5910 8.3430 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 8.1630 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 7.1270 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 6.9490 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 5.9170 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.7820 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 4.9790 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 4.0480 4.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.5030 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.0610 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.1980 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9070 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.4990 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.3770 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.6580 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.7700 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 5.8780 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 7.0970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 7.1920 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 6.0880 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 4.8680 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 8.6850 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 7.4040 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 9.0880 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 7.8520 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 9.1270 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 7.4400 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 6.1660 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 6.6480 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 7.9120 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 6.2600 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 4.9310 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 4.9680 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.7640 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.6150 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 6.0280 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 6.1300 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.4990 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.2080 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.4890 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 2.0520 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 7.9660 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 8.1340 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 6.1880 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 4.0280 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 5.7610 1.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0170 6.6850 1.8250 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 37 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END