ASINEX-ZINC00144253 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -11.2240 8.6210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 8.6580 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 9.9590 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 7.4950 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 6.2330 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 5.0570 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 5.0840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 6.3310 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 7.5040 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 3.8720 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 3.6660 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.5040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.2570 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 0.2120 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.4360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.3840 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.5000 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.6670 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9050 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.5280 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.8410 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.5970 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.9670 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 8.0130 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 9.6200 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 8.2190 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 10.1980 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 10.7680 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 9.9780 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 6.1240 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 4.1160 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 6.4380 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 8.4370 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 3.0460 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 4.5960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1010 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.9850 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.2790 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.6040 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.3970 -0.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6750 4.3010 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 40 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END