APOLLO-ZINC00159037 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 0.7390 -2.1950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.2160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.9060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0620 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.8730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3700 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.0690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.4700 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 4.2030 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5060 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 5.7030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 5.9210 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.0490 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.0900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.5310 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.4680 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.5630 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9750 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.0390 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.6280 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 6.0960 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 6.1230 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 5.8970 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 6.2320 -1.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1300 7.2580 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 25 1 0 0 0 0 13 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END