IFLAB-ZINC01769178 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -0.6780 1.6710 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.1530 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.6660 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.6510 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.3050 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.7560 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.3540 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.0240 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.6600 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.5670 3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.5390 5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.1520 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.4840 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.3460 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.7640 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.2910 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.4670 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0570 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.3560 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.7630 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.4680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.2540 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 3.2260 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.5000 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9290 5.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8010 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 11 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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