ASINEX-ZINC04298693 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -6.9990 -4.5160 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -3.1360 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.3570 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.9530 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.3430 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -5.1190 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.1150 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.9760 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.8970 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.3590 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.7740 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.7970 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.8880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.4430 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.4050 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.7640 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.1740 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.2430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -5.1220 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -2.6650 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.2810 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.8350 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.1960 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.1260 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.5650 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.9460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.5010 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.8820 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4810 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.3310 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 2.1090 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 4.5060 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 5.2350 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.5660 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.1090 -1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1840 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5070 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END