ENAMINE-ZINC04829762 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 2.4860 5.3860 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.8940 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.0760 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.6890 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.0850 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.9110 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.3050 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.3350 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.4490 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.8840 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.8050 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.1490 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.7370 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.2420 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.5410 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.3920 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.2920 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.3160 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.9860 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.5080 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.5350 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.1000 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.4130 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 5.8040 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 5.8340 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 5.6670 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.5140 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.0830 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.9530 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.3540 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.6350 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.3320 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -3.0760 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.0650 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.2510 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 0.1230 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.0320 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.7090 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.7070 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.8830 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.8120 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.7730 -1.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.4100 -2.5790 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 7 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 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 42 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END