NCID-ZINC01699120 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 0.1180 -0.1730 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.9180 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.3680 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.1230 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.3910 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.9250 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1960 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.2480 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.9650 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.3550 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.0860 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -5.1170 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.5390 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -5.2580 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -6.5760 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -7.1740 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -6.4520 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9070 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.9440 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.7220 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.4980 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.5090 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -4.7850 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -7.1360 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -8.2030 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -6.9470 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4400 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.8640 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.7080 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.1510 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.8230 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.0720 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.8210 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.1860 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.0470 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4800 -0.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.2150 -1.5550 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 36 2 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 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END