ASINEX-ZINC00044923 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 3.7360 -6.1400 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.7950 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.5220 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.2570 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.2300 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.5100 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.7740 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.9880 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.0240 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.1590 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.9280 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 2.1910 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.3810 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.3520 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.9000 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.3510 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.2380 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.6110 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 4.1690 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.2840 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.3320 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 4.3010 1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.5100 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.1510 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.3810 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.9280 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.2930 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.0880 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.7440 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.9540 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.8160 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.1700 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.3070 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8540 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 4.2550 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 5.2270 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.0170 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 1.3570 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.1610 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.5230 0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3930 4.4400 0.4760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END