APOLLO-ZINC01684599 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1530 9.4030 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 7.4290 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.9070 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.3510 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.8450 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7210 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.1170 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 9.7770 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 9.8020 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 9.6390 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 7.8160 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 7.8400 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 5.5500 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 5.5270 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 5.7060 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 5.7300 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 3.6920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.2230 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0450 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1630 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.6310 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 7.9210 -2.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6900 7.5560 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 7.5340 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END