NCID-ZINC01683219 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -7.1540 4.0930 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 4.9630 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 3.3550 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 4.2510 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 3.2830 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 4.1040 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 3.2230 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.0080 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.4840 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.1430 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.6550 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.5040 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.0450 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.9460 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.2490 2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.6700 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.8550 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 4.3290 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 4.7300 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 3.4570 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 3.4590 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 5.6240 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 5.6110 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 2.6060 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 2.8410 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 4.6750 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 3.6700 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 5.0720 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 2.5170 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 2.7900 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 4.9350 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 4.5410 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 2.3980 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.7980 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 4.9950 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.4420 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.6040 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.0100 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 2.6300 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 5.7250 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.3780 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 4.1590 0.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4680 4.8610 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 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 42 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END