IBS-ZINC06760646 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 2.4750 3.8920 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.8060 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 4.4300 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.0370 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.9590 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.0820 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.3960 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 2.8580 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 2.8340 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 3.5760 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 4.3420 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 4.3740 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.6340 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6560 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.6440 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 4.0560 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.0330 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.5390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.2370 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 3.5600 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 4.9200 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 4.9740 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END