ENAMINE-ZINC06940178 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 7.1140 0.3120 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.5530 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5340 1.5140 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 2.8110 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 3.3620 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 4.5120 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 5.1160 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 4.5800 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 3.4320 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 6.5330 1.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.6250 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.8760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.0460 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 0.6970 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.3490 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.4840 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.3280 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.4540 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0530 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2810 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 0.2740 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.0510 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.3670 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.9080 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.4510 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.6020 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 0.2900 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.2690 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.8940 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 4.9260 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 5.0480 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 3.0240 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.2950 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1800 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.4320 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.7120 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.4380 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.5330 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.3230 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.8690 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0850 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.4690 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.0800 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.0960 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.9870 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.4820 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.1090 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.4610 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 3.1200 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.8940 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.0890 -2.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9320 2.0340 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END