ASINEX-ZINC04206387 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3730 2.0240 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.1650 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 0.1420 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6530 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.9950 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.4090 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.4940 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.1410 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.7360 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.1180 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.5850 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.9980 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.9790 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.1330 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.0290 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.5640 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.7450 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 4.4570 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.3150 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.1030 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.8140 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.1040 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.5650 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 2.0180 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 2.3050 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 3.1430 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.9410 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.9910 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.4690 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.0690 0.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8160 0.6730 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 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 26 1 0 0 0 0 13 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END