NCID-ZINC01692743 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 0.0730 2.6780 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.5280 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.8610 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 1.0500 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4590 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.1060 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 1.4240 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.5020 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 4.0520 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.3470 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 6.1200 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 5.5930 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 4.2980 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8440 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.5650 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.4110 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 3.7720 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 4.4280 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 2.7510 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4000 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.0100 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.4660 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 5.7470 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 7.1240 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 6.1860 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 3.9020 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.0150 -1.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5150 3.7810 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END