NCID-ZINC01607241 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3620 1.5960 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.7490 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5410 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.4380 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7120 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.1170 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1900 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.9140 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5540 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.8090 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.6900 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.3500 2.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6130 -5.3520 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.9260 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.8950 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 3.4290 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 4.3050 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 5.6470 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 6.0770 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 5.2070 0.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8140 5.6960 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 3.7750 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 4.5250 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.0380 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.1650 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.3670 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.2020 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.8670 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.1010 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.6810 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.9340 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.2720 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.5710 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.2110 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 6.3680 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 7.1250 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 5.1910 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 6.7760 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.4670 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 2.7770 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 5.2770 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 5.0150 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 3.8470 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.8060 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.1270 1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6950 0.1410 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 45 2 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 12 1 M CHG 1 20 1 M CHG 1 45 1 M END