ENAMINE-ZINC04829871 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 2.2600 1.2830 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.7250 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2120 -1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 2.3070 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.6740 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.3080 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.1970 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.6910 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.9560 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.0550 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6190 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.0990 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.1060 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.2650 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.1640 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.0350 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.0500 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 0.9710 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -0.3990 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.5630 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -1.7750 5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.4460 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.6710 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 0.5190 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.9900 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.9020 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.3770 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.0400 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3700 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.8800 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4160 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.3670 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.8320 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.7730 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.1480 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.7580 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.5800 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.8740 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.4190 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.6440 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -3.7640 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.5290 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -3.6720 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 0.0000 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 0.8060 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 1.4210 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.8960 2.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.7890 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 40 1 0 0 0 0 14 47 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END