APOLLO-ZINC00154399 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -3.2900 -1.0600 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.5810 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.2750 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.4290 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.1070 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.2160 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.9100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.8450 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.0340 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -0.1970 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.6480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0930 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8710 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 3.7980 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.1230 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.3090 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.2350 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.6820 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.1870 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.2910 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0250 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.6730 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.6190 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.5440 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.8860 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.2960 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.6170 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.3430 -0.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7420 3.5930 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.8400 -0.2020 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END