ASINEX-ZINC00793074 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 -1.7570 11.4340 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 11.4410 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 10.5320 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 9.6100 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 9.6080 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 10.5180 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 8.5960 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 7.3210 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 6.2560 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 6.1970 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 5.2560 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.9950 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.2200 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9340 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.1480 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.6360 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.9130 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.7230 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 5.0090 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 5.7430 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 12.1440 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 12.1580 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 10.5540 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 8.9010 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 10.5170 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 8.9820 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 8.3050 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 3.6470 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.5240 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.1520 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.0200 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.2670 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.4200 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 7.0080 1.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2220 7.6320 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END