ASINEX-ZINC00809655 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 5.3760 3.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.9240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.6880 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.2060 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.9690 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.2120 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.4110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0360 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.1480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -1.0700 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.2960 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.5230 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.5840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.3590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.0280 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.9710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 4.5690 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.1410 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.1300 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.8780 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.0220 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.0340 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.8910 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7550 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7450 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.5300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.1200 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.3030 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.4510 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.5280 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.8160 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.0040 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.7900 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.1620 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5830 0.8260 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 17 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END