ASINEX-ZINC00271478 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 0.3540 7.9950 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 5.8230 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.2860 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.7800 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.1420 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.7520 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0360 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7470 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.0970 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 7.8470 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 9.2950 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 9.6960 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 11.0400 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 11.9950 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 11.6080 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 10.2650 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 7.6930 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 9.0800 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.6760 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 5.5200 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 5.4710 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 5.7080 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.5830 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.7110 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.2300 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0480 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.2340 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 7.6470 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 7.2360 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 8.9700 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 11.3420 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 13.0410 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 12.3540 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 9.9890 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 7.3490 -1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1810 7.6450 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END