IFLAB-ZINC03866612 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -0.7820 7.9890 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 6.5020 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 5.8330 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 4.4420 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.6910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 4.3630 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.7540 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.3360 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.5430 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.5870 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.4870 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.0740 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 8.2290 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 8.4130 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 8.4710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 6.3900 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.9550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.8190 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 6.2490 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.9010 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.6720 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.4390 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.5700 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.4720 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.2690 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.2130 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8080 -1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2790 2.7540 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END