ASINEX-ZINC00572610 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -2.1940 7.0690 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 6.3870 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 4.9740 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.2690 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.4810 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.1060 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.5700 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.3810 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.7480 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 3.8370 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 3.7640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 3.9560 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 3.2640 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 3.4420 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 4.3040 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 4.9840 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 4.8070 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 7.0880 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 6.5390 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 8.0990 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 6.3690 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 6.9180 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.9080 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.4330 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.5070 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9670 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 4.5380 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.8000 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.5790 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.9050 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 4.4410 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 5.6490 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 5.3440 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.6250 0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6060 5.2860 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 34 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END