NCID-ZINC01595115 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 0.4590 2.7870 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8450 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.7530 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.4930 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.4060 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.5910 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.7100 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.1390 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.1310 0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.8780 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.6910 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.6550 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.8490 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 3.0080 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.0710 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.8740 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.3720 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6840 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4190 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1640 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.9530 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.6870 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.9450 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.0600 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2680 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.7330 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.7090 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.6380 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.7630 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.7300 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.9160 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.1630 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.9970 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.1110 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9920 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.9310 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.1010 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.6350 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.5920 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.7710 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.4480 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.2760 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.0970 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.0830 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.9040 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.0600 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.5520 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.2070 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7850 -1.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7550 2.6660 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.4710 5.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0280 1.3340 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END