IBS-ZINC01278641 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 -7.8980 0.5770 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 1.8080 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 3.0690 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 4.1770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 4.0500 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 2.8660 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 1.7060 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.7780 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.5400 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9310 0.9510 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.9660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.5480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.1710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.4080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 4.0000 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.3220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.8140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 4.9850 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.7380 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.3840 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.6520 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.7270 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.3780 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.6410 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.7350 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 0.1950 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.1860 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 0.8300 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 3.1820 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 5.1600 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 0.7410 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.3160 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.6920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 4.1440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 5.2490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.4630 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.1590 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.2990 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.1450 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.1630 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END