ENAMINE-ZINC03339932 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 1.2790 -6.7560 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.8500 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4780 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.0160 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.2700 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.6800 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1290 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6240 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.4610 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1680 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4950 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1020 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.8830 -0.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.5580 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.7890 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -7.8260 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.2210 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.9140 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.9930 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.4590 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.4840 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9840 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0450 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4110 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.9480 -0.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2700 -4.6290 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 5 19 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 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 15 16 3 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END