APOLLO-ZINC02380555 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -0.6330 -3.9450 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.4450 2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -1.9230 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0940 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6090 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.1630 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.9920 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.5040 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.1840 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.5760 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.3020 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.6380 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.2450 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5240 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.2710 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.1930 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.3580 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6800 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0260 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.3990 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.6590 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.9220 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.1530 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.5080 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.4250 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4010 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.6400 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 4.0970 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 5.3860 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.2060 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.7500 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5090 1.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.0250 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 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 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END