CHEMDIV-ZINC06932632 MOE2007 3D Structure written by MMmdl. 54 58 0 0 0 0 0 0 0 0999 V2000 -9.2100 3.5800 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 2.9890 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 3.6160 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 4.8410 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 5.4270 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 4.7990 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 5.5100 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 6.3800 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 6.3450 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 4.9750 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 3.9490 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 4.0040 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 4.7110 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.5540 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.4510 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 4.3280 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.3940 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 5.6300 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.2610 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.6820 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.4500 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.3730 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6780 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.5210 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.9140 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.7540 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 3.0910 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 2.0400 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 3.1350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 6.3840 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 5.2610 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 5.0930 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 6.5760 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 6.0750 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 7.3820 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 7.0340 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 6.7360 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 4.0990 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 2.9330 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 3.6940 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 3.3570 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 6.1620 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.0120 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.5330 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6670 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.6740 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.1140 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.9650 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.8700 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.4000 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.1980 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.6250 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 5.4180 -1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2690 5.7030 -2.2320 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END