ENAMINE-ZINC04135525 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 3.9120 2.8750 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.6880 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 5.1370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.1010 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.1040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.9010 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.2850 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.8690 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.2560 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.9440 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.2100 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 1.8620 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 1.0980 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 1.7160 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 3.0960 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 3.8300 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 3.2090 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 3.7650 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 5.1470 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 5.3910 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 3.1880 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.2460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 3.4890 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.2410 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 5.5770 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 5.4350 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.5810 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.0370 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0190 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.9260 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 4.9550 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.1510 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 0.1960 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 0.0120 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 1.0880 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 5.7840 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 6.2770 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 2.1330 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 4.1650 0.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.8570 4.0100 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 40 1 0 0 0 0 22 39 1 0 0 0 0 22 40 2 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END