IBS-ZINC05031648 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 -5.8960 8.0620 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 8.1010 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 7.3280 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 6.5060 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 6.4670 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 7.2490 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 5.6740 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 4.2590 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 3.6970 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.4910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.1080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4040 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 1.1920 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.5190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.2020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.5550 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 6.2690 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 7.6340 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 8.6690 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 8.7380 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 7.3590 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 5.8290 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 7.2240 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.5750 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.5080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.9260 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.0630 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 8.0680 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 8.1680 0.0660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END