NCID-ZINC01629889 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 0.3860 1.6840 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.5690 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.1380 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.1300 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.4390 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.0460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.0620 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.0300 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.2650 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.8560 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 4.2440 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 5.0170 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.4200 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 4.8810 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 4.4140 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 4.5820 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 4.0470 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 3.3600 -9.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 3.1980 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 3.7350 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 3.5440 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 2.7720 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 2.2070 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 2.4720 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 2.7230 -4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 3.4590 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 3.9950 -4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 3.6820 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.5040 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.6800 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.9480 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.5900 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.3540 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.1210 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7910 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.8370 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.3700 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 4.0640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.4520 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.7090 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.3940 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.1820 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.2130 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 6.1020 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 5.0780 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 5.8290 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 5.0920 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 4.1480 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 1.6380 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 2.0820 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 3.4980 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 4.7170 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 2.9970 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.6570 1.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8650 1.0400 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END