IFLAB-ZINC03866631 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 2.0730 0.5770 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.8590 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5550 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0360 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.3800 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.4840 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.6980 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.8680 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.6530 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.1330 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.1540 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.7580 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.6940 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.1460 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.9660 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.0080 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.3030 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.4250 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.2320 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.1130 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7650 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8940 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.0520 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.1360 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.8090 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.7450 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.6680 0.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5490 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END