NCID-ZINC01699123 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 0.0690 -0.0650 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0140 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.5690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.4410 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.7470 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.1970 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3430 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.5730 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.4150 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.8750 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.5620 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -5.7730 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.2730 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -6.1200 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -7.4910 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -8.0140 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.1640 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.1540 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.7430 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.2870 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.5750 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.4080 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -4.2040 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -5.7050 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -8.1510 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -9.0840 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.6040 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5840 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.1590 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.5000 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.9240 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.3400 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.4340 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.6250 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.7250 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1790 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.1300 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.9920 2.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1770 1.6590 2.5150 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 38 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END