ASINEX-ZINC00243398 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 6.1980 1.8730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.1940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.1980 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.8410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.9520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.3830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.0850 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.2320 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.1140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4760 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.3450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.0600 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.8260 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 1.2550 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.7860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.0340 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.2430 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.7220 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.6860 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.1110 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.0310 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 1.7660 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5520 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.9310 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.0010 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.0210 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.7050 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.7740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.7190 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6640 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1130 -1.6810 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 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