NCID-ZINC01673383 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 1.5730 2.7370 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.0580 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.2760 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1700 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5200 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8110 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.1590 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.4830 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 5.3660 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 4.3660 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 4.4930 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.6350 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.3540 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.9570 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.3940 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.7640 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.2200 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.0030 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.7000 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.3620 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.9990 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.3730 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.7870 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.4110 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5190 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.7340 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.6010 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.2160 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.0330 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 6.4110 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.1000 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.5410 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.4620 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 2.1100 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.4350 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.5250 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.1010 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.6460 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.7560 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2460 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 4.8370 -2.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9120 5.3360 -2.7080 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END