NCID-ZINC01656373 MOE2007 3D Structure written by MMmdl. 28 28 0 0 1 0 0 0 0 0999 V2000 -1.9870 1.5490 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.0210 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -0.3530 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.4710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6930 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4120 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.5000 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.2740 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.9780 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.6390 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.3190 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.9000 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.0060 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9210 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.0740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.7680 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4700 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3430 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0760 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.9560 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.5010 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.3680 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.0020 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.2700 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.6090 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.9890 0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.3140 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END