ENAMINE-ZINC05270772 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 2.0900 0.6580 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.4480 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.9110 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.7130 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0950 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.6790 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 2.6560 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.7680 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.8870 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 2.7870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 3.7870 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 1.5080 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 1.3530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -0.1390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.9980 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -0.4260 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -1.7930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -1.8440 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -1.8340 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 -1.8440 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2930 -1.8560 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 -1.8550 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -1.8460 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.8830 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.8940 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.4210 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.3450 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 4.7960 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 4.7530 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.1840 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 1.8070 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 1.7970 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 0.3190 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -2.3060 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -2.3030 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -1.8160 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1260 -1.8380 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3790 -1.8630 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1510 -1.8590 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -1.8370 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.4680 0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2460 0.5400 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 9 30 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END