ASINEX-ZINC00167645 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 1.3470 1.9940 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.1670 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4060 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.4580 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8540 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.2170 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.1550 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2450 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.2400 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.2340 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 3.1270 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.7020 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.7360 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.4500 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.0200 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.8700 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 2.1530 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 2.5860 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.8330 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.6570 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.0340 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.9390 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.6750 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.5610 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.3060 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.9130 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.9790 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.6250 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.2350 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.9790 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.5340 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 2.8190 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.5960 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.1970 0.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6820 -0.0640 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 34 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 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 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END