ASINEX-ZINC04540754 MOE2007 3D Structure written by MMmdl. 39 40 0 0 1 0 0 0 0 0999 V2000 -2.0970 1.6310 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.8790 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.5290 3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.6390 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.0680 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.5900 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.0840 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.1710 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.6740 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 1.3390 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.0520 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.4740 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.9310 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.7170 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.2130 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.5460 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0430 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.3490 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0290 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4100 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.6870 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.2740 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.4300 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.5540 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0760 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.3600 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0430 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.8950 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.2370 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 3.3560 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 4.7730 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 3.6330 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.6060 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.7080 5.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2380 3.4480 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.6180 -1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6490 2.6470 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.3280 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 18 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END