IBS-ZINC04888587 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -8.2320 -4.1220 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.2110 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -3.6440 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -5.0060 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -5.9170 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -5.4650 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -7.2790 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -7.7700 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.9020 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.5330 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.7470 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.5130 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.0250 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.9950 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5570 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.2810 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.2230 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.6770 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2320 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.1180 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.1290 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.7930 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.4540 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -3.7900 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -2.1590 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.8830 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -6.1630 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -7.9770 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -8.8280 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -7.3130 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.2820 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.3220 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.9950 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.4850 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.3180 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.8870 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.2270 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.9500 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.6920 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.3980 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.1730 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.5660 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.1090 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4900 -1.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1630 -1.4650 -1.8720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END