APOLLO-ZINC00148271 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 1.2320 -0.6740 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.1840 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.5470 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0440 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.1500 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.3530 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 4.0780 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.4710 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 5.4600 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 4.0650 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.4240 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.1740 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7360 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2170 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.7540 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 3.5210 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 4.1900 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 6.0790 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.4140 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 6.0620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 5.3900 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.1620 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.5050 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.1610 0.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8470 1.5230 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 6.2120 0.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7190 6.4240 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 7.1270 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 26 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 3 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 1 M END