APOLLO-ZINC00153938 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 -2.4530 -0.4480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.0100 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.6840 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.7230 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0830 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7960 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1850 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.8690 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1320 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 5.3670 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 6.8750 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.8700 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.8550 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.8100 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 2.3040 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.9750 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 2.3100 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0010 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.2560 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 3.7170 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.6850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 5.7720 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 5.8080 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.5260 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.8500 -1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8290 5.4880 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 15 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 11 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