NCID-ZINC01676349 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 -2.4370 3.6280 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 3.1580 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.9060 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.4410 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.2130 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.4420 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.9150 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.1860 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.7190 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5110 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.0140 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.3930 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 2.1570 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 2.4920 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 2.2580 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 2.5920 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 2.3570 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 2.6760 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 2.9270 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.7700 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 4.1960 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 4.2900 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.0710 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2580 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.1050 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.5090 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0310 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.9150 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.7120 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 2.7310 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.7840 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.1060 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 1.8780 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 3.5390 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 2.8750 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 1.2110 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 1.9760 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 3.6380 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 2.9740 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 1.3110 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.7630 2.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0720 1.6060 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 3 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END