ENAMINE-ZINC05524883 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 5.6990 3.6040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 3.1960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.5930 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.8120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.5330 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.9880 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.6920 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.9640 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.5380 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 4.7850 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 4.8000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 5.9050 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 7.0030 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.0010 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 5.9080 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 8.1740 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 8.2220 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 9.3680 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 10.4030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 11.6170 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 3.1430 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 4.6890 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 3.2900 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.6460 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.1110 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.9700 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.0000 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.2510 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.5010 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.9180 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 7.8570 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.9080 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 9.0070 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 9.4370 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 11.7660 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 12.4330 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 6.2660 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 9.4320 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 7.1130 1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7240 7.1120 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 10.3170 -0.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2600 11.1420 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 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 39 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END