ASINEX-ZINC00615957 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -3.4660 2.8820 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 3.5000 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 4.7580 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 2.0610 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.5930 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.4500 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.2690 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.3460 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.6410 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.4040 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.7630 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7490 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.4980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 2.8370 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 1.7000 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 3.0980 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.8220 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 3.5090 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.8840 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 3.7630 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 5.2060 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 5.5100 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 4.5640 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 2.9040 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 1.1960 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.5330 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1410 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.8980 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.6470 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 3.7380 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 0.7370 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 1.8840 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 1.6160 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 4.0580 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 3.1560 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 2.3050 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 2.2300 -1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4890 3.1210 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 2.4570 1.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6880 1.6110 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 37 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END